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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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176902 76108501 1 NSiO5C49H98 ABC5D49E98 -492.18 5.06 0.0 0.0 0
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176903 76108762 1 S2N3O7C17H17 A2B3C7D17E17 -177.95 4.93 -9.24 -1.18 0
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176904 76108763 1 N3O3H7C14 A3B3C7D14 17.22 2.18 -9.53 -2.38 0
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176905 76109065 1 SN5O7C18H23 AB5C7D18E23 -258.95 10.65 -9.75 -0.9 1
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176906 76109535 1 F2N2O7C16H21 A2B2C7D16E21 -389.47 5.1 0.0 0.0 0
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176907 76109536 1 ClSN2O7H23C25 ABC2D7E23F25 -212.85 4.41 -8.94 -0.91 0
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176908 76111111 1 O7C39H54 A7B39C54 -301.61 2.12 -8.64 -0.27 0
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176909 76111476 3 NOF2H7C8 ABC2D7E8 -375.8 2.56 -8.9 -1.78 1
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176910 76111550 1 O4N5C21H22 A4B5C21D22 -89.09 5.93 0.0 0.0 0
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176911 76111801 1 O2C45H68 A2B45C68 -149.37 4.61 -8.4 -0.48 0
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176912 76112076 1 N2O5C19H30 A2B5C19D30 -229.97 6.21 -10.07 -0.27 0
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176913 76112355 1 O2N6C7 A2B6C7 149.47 3.4 -11.22 -3.88 0
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176914 76112970 1 ClSiN2F3O3C23H24 ABC2D3E3F23G24 -232.63 4.09 -9.67 -1.86 0
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176915 76113576 1 F3N3O8C38H44 A3B3C8D38E44 -451.64 4.87 -8.69 -0.27 0
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176916 76113874 1 O2N3C9H11 A2B3C9D11 33.11 2.21 -9.55 -0.57 0
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176917 76113875 1 FO5C10H17 AB5C10D17 -283.14 1.72 -9.99 0.89 0
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176918 76113876 1 N2O3C17H26 A2B3C17D26 -156.94 2.39 -9.33 0.41 0
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176919 76114128 1 N7O12C67H127 A7B12C67D127 -764.06 4.72 -9.25 -0.12 0
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176920 76114129 1 O3C15H28 A3B15C28 -176.36 1.21 -9.71 0.75 0
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176921 76114130 1 IN2O2C8H11 AB2C2D8E11 -9.45 7.38 -8.78 -1.55 0
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176922 76114131 1 FS2O3C22H27 AB2C3D22E27 -133.58 2.94 -8.54 0.07 0
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176923 76114132 1 NO10C17H25 AB10C17D25 -422.19 3.87 -10.15 -1.08 2
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176924 76114268 1 N3O4C14H15 A3B4C14D15 -96.19 6.27 -9.0 -0.96 0
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176925 76114273 1 O4C27H44 A4B27C44 -258.04 2.11 -9.48 2.09 0
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176926 76114683 1 NO3C21H31 AB3C21D31 -154.69 1.86 -9.34 0.13 0
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176927 76114734 1 N3O5H17C19 A3B5C17D19 -136.69 7.73 -9.68 -1.04 0
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176928 76114735 1 O7C8H16 A7B8C16 -325.72 2.86 -10.5 0.63 0
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176929 76114751 1 SO4N6C44H66 AB4C6D44E66 -137.55 5.42 -7.76 -0.51 0
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176930 76114752 2 O2N3C25H37 A2B3C25D37 -167.48 1.16 -8.43 -0.23 0
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176931 76114753 1 NO5C29H35 AB5C29D35 -152.05 4.53 -9.43 -0.99 0
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176932 76114754 1 SiN6O6C37H44 AB6C6D37E44 -112.57 6.69 -9.21 -0.72 0
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176933 76114755 1 SF2N3O7H25C31 AB2C3D7E25F31 -176.21 5.41 -9.42 -1.86 0
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176934 76114756 1 NSO3C16H19 ABC3D16E19 -76.05 2.38 -8.84 -1.23 0
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176935 76114757 1 S2N5O5C17H21 A2B5C5D17E21 -91.71 2.84 -9.17 -0.72 0
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176936 76114758 1 OC21H28 AB21C28 -43.25 6.28 -9.34 -0.32 0
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176937 76114759 1 NOC11H19 ABC11D19 -60.55 4.72 -9.32 1.15 0
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176938 76114760 1 SN2O4C25H32 AB2C4D25E32 -153.54 2.11 -8.99 -0.19 0
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176939 76114885 1 BrN2O8C21H31 AB2C8D21E31 -354.83 6.1 -9.99 -0.29 0
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176940 76114977 2 OC12H19 AB12C19 -129.49 1.34 -8.99 -0.1 0
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176941 76115136 1 NS2O10H23C24 AB2C10D23E24 -326.01 6.81 -9.18 -2.07 0
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176942 76115138 1 BrON7C29H34 ABC7D29E34 95.58 8.43 -8.42 -0.88 1
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176943 76115337 1 N5O5C21H24 A5B5C21D24 -149.0 5.46 0.0 0.0 0
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176944 76115440 1 NO4C29H43 AB4C29D43 -178.15 3.58 -8.58 -0.54 0
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176945 76116305 1 N4O7C34H42 A4B7C34D42 -237.07 2.51 -9.25 -1.1 0
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176946 76116382 1 SN3O6C34H35 AB3C6D34E35 -127.46 3.8 -8.88 -0.72 0
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176947 76116383 1 N5O8C23H27 A5B8C23D27 -273.76 3.72 -9.28 -1.71 0
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176948 76116384 1 N3O5C31H37 A3B5C31D37 -143.74 3.01 -8.74 -1.12 0
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176949 76116385 1 N6O9C31H36 A6B9C31D36 -298.61 10.44 -8.54 -0.69 0
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176950 76116386 1 SiO4N5C17H29 AB4C5D17E29 -181.93 1.71 -9.0 -0.71 0
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176951 76116586 1 Br2N5O5C32H39 A2B5C5D32E39 -189.32 5.91 -8.69 -0.7 0