List Systems

Search

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
Show
384967 134978047 1 PS2N3O5C9H13 AB2C3D5E9F13 -236.44 3.76 0.0 0.0 -1
Show
384968 134978048 1 PS2O4N5C10H13 AB2C4D5E10F13 -152.45 2.82 0.0 0.0 -3
Show
384969 134978050 1 SP2N5O9C10H12 AB2C5D9E10F12 -252.44 1.46 0.0 0.0 0
Show
384971 134978059 1 SP2N5O9C10H12 AB2C5D9E10F12 -315.27 4.67 0.0 0.0 -4
Show
384972 134978062 1 N2S2P3C10O12H13 A2B2C3D10E12F13 -556.46 3.51 -9.71 -2.76 -5
Show
384973 134978065 1 P4S4N20O21C40H45 A4B4C20D21E40F45 -609.31 4.56 0.0 0.0 0
Show
384974 134978067 1 P5S5N25O26C50H62 A5B5C25D26E50F62 -1151.88 9.44 -9.04 -1.19 0
Show
384975 134978069 1 P6S6N30O31C60H74 A6B6C30D31E60F74 -1377.95 20.67 -9.02 -2.17 -4
Show
384976 134978070 1 FN2P3C11H14O14 AB2C3D11E14F14 -806.13 6.25 -9.86 -1.33 0
Show
384977 134978072 1 FP3N8O12C29H62 AB3C8D12E29F62 -820.72 5.98 -8.87 0.08 0
Show
384978 134978074 1 ClP3N8O12C29H62 AB3C8D12E29F62 -735.3 25.1 -8.19 -0.1 0
Show
384979 134978075 1 ClP3N5C11O12H17 AB3C5D11E12F17 -636.28 5.9 -9.72 -1.15 0
Show
384980 134978076 1 Cl2P3N8O12C29H61 A2B3C8D12E29F61 -673.84 8.76 -6.75 -0.61 0
Show
384981 134978077 1 NPO2H30C31 ABC2D30E31 -16.54 4.63 -9.29 -0.07 0
Show
384982 134978081 1 PCl3N5O8C12H13 AB3C5D8E12F13 -351.76 3.6 -9.28 -1.24 0
Show
384983 134978083 1 NPO3C15H32 ABC3D15E32 -240.74 1.19 -8.69 1.02 0
Show
384984 134978086 1 PSF3O7C20H24 ABC3D7E20F24 -461.76 3.41 -9.15 -1.73 0
Show
384985 134978090 1 FNPSO3C17H21 ABCDE3F17G21 -195.63 4.89 -8.18 -0.5 0
Show
384986 134978093 1 O2C13H16 A2B13C16 -33.64 0.74 -9.06 -0.06 0
Show
384987 134978094 1 C17H18 A17B18 56.6 0.94 -8.67 -0.36 0
Show
384988 134978095 1 NO3C24H35 AB3C24D35 -126.26 2.65 -9.24 0.23 0
Show
384989 134978096 1 NSO2C23H29 ABC2D23E29 -45.33 5.97 -9.25 -0.26 0
Show
384991 134978101 1 C23H36 A23B36 15.62 0.13 -8.39 0.31 0
Show
384992 134978104 1 SC16H22 AB16C22 23.33 1.13 -8.28 0.13 0
Show
384993 134978106 1 OC10H18 AB10C18 -46.44 1.75 -9.45 1.04 0
Show
384994 134978107 3 C7H12 A7B12 -38.69 0.47 -9.1 1.48 0
Show
384995 134978108 1 C23H28 A23B28 61.68 1.03 -9.16 0.47 0
Show
384996 134978109 1 O3H26C27 A3B26C27 6.46 3.77 -8.22 -0.57 0
Show
384997 134978110 1 OC12H20 AB12C20 -20.24 3.07 -9.09 -0.24 0
Show
384998 134978111 1 SC19H28 AB19C28 8.43 1.76 -8.61 -0.17 0
Show
384999 134978113 1 OC22H34 AB22C34 -39.53 1.59 -9.29 0.39 0
Show
385000 134978114 1 OC23H28 AB23C28 11.6 1.31 -9.06 0.01 0
Show
385001 134978118 1 C11H14 A11B14 36.42 1.25 -9.32 1.57 0
Show
385002 134978125 1 NOH5C6 ABC5D6 35.82 3.11 -10.26 -0.43 0
Show
385003 134978130 1 N2O3H20C26 A2B3C20D26 68.02 9.09 -8.26 -1.33 0
Show
385005 134978132 1 O3C15H20 A3B15C20 -106.88 1.88 -8.5 0.34 0
Show
385006 134978133 6 NaSO4C11H13 ABC4D11E13 -1440.0 21.08 -7.29 -1.9 0
Show
385007 134978136 1 OH16C25 AB16C25 89.73 5.1 -9.06 -1.37 0
Show
385008 134978139 2 OH8C12 AB8C12 54.88 4.91 -9.32 -1.84 0
Show
385009 134978140 2 O3C4H5 A3B4C5 -175.67 2.28 -9.28 -1.07 0
Show
385010 134978142 1 PC22H41 AB22C41 -83.8 1.33 -7.96 2.98 0
Show
385011 134978144 1 ClO2H11C16 AB2C11D16 22.26 2.08 -9.58 -1.34 0
Show
385012 134978150 1 NO2C25H29 AB2C25D29 -7.62 2.75 -8.46 -0.04 0
Show
385013 134978152 1 SbH2C3F9 AB2C3D9 -435.3 1.93 -12.22 -2.92 0
Show
385014 134978155 1 BN2F4H17C22 AB2C4D17E22 -189.39 3.61 -9.69 -0.74 1
Show
385015 134978156 1 N2H17C22 A2B17C22 146.88 6.28 0.0 0.0 0
Show
385016 134978157 1 O3H16C19 A3B16C19 -22.96 6.25 -9.36 -1.06 0
Show
385017 134978158 1 SbCl6C15H23 AB6C15D23 -88.8 20.58 -9.84 -3.04 1
Show
385018 134978159 1 C15H23 A15B23 28.25 0.76 0.0 0.0 0
Show
385019 134978160 1 SbS3Cl6H17C21 AB3C6D17E21 16.4 15.61 -9.34 -2.94 1