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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
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231498 87573925 1 N3O4F6H25C33 A3B4C6D25E33 -335.43 2.63 -9.36 -1.24 0
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231499 87573933 1 F3Cl4O4N8C63H63 A3B4C4D8E63F63 -186.64 5.14 -8.99 -1.12 0
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231500 87573935 1 NSO2C12H21 ABC2D12E21 -110.93 3.46 -9.16 0.0 0
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231501 87573936 1 NSF3O3C14H20 ABC3D3E14F20 -293.81 6.71 -9.11 -0.78 0
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231502 87573937 1 NSF3O4C11H18 ABC3D4E11F18 -362.08 4.35 -9.48 -0.78 0
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231503 87573941 1 NO4C30H43 AB4C30D43 -197.44 9.35 -8.88 -1.1 0
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231504 87573949 1 F2S2O4N7H21C26 A2B2C4D7E21F26 61.76 8.47 -9.14 -1.44 0
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231505 87573950 1 F2S2O4N7H21C26 A2B2C4D7E21F26 48.96 10.53 -9.32 -1.5 0
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231506 87573953 1 SiO4C14H23 AB4C14D23 -170.77 8.14 0.0 0.0 0
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231507 87573965 1 AsFC8H8 ABC8D8 36.12 2.28 -8.33 -0.72 0
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231508 87573968 1 NO5C28H31 AB5C28D31 -159.6 3.69 -8.54 -0.74 0
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231509 87573969 1 N2C11H26 A2B11C26 -35.89 1.42 -8.47 2.77 0
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231510 87573971 1 N2O2F3H13C16 A2B2C3D13E16 -173.99 8.6 -9.09 -1.49 0
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231511 87573972 1 N2O2F3H13C16 A2B2C3D13E16 -191.19 9.21 -9.09 -1.12 0
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231512 87573978 1 O3F6C12H16 A3B6C12D16 -430.22 3.05 -9.58 0.52 0
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231513 87573980 1 F3S3N9O9H40C47 A3B3C9D9E40F47 -338.03 18.75 -9.22 -1.84 0
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231514 87573986 1 PN4C27H57 AB4C27D57 -52.66 6.73 -9.08 0.41 0
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231515 87574001 1 ClZrC18H35 ABC18D35 -57.35 2.35 -7.3 0.45 0
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231516 87574003 2 ON2C5H11 AB2C5D11 -96.16 1.91 -9.68 0.63 0
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231517 87574020 1 SN2O2F3C10H11 AB2C2D3E10F11 -174.07 5.54 -9.5 -0.9 1
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231518 87574021 1 F3O3N4H18C20 A3B3C4D18E20 -170.13 9.17 0.0 0.0 0
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231519 87574022 2 ClO3C4H6 AB3C4D6 -281.41 1.4 -10.3 -0.73 0
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231520 87574024 1 FN5O7C19H24 AB5C7D19E24 -253.63 14.39 -9.1 -1.0 0
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231521 87574025 1 FN5O7C19H24 AB5C7D19E24 -246.3 16.37 -9.03 -0.94 0
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231522 87574027 1 SO2N7C26H29 AB2C7D26E29 46.78 4.66 -8.43 -1.07 0