List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
226176 87334329 1 ClNSiC10H21 ABCD10E21 -44.15 3.06 0.0 0.0 0
226177 87334330 1 ClNSiC4H9 ABCD4E9 38.39 4.66 0.0 0.0 0
226178 87334334 1 ClNSiC7H14 ABCD7E14 12.4 7.44 -6.78 -0.67 0
226179 87334336 1 NSO4C12H17 ABC4D12E17 -119.73 3.81 -8.63 -0.11 0
226180 87335412 1 SiN3C8H23 AB3C8D23 -70.8 1.71 -8.12 1.77 0
226181 87335845 1 PN3F6C16H32 AB3C6D16E32 -361.92 1.6 -7.63 0.68 0
226182 87336052 1 SiN2C14H34 AB2C14D34 -96.46 1.26 -8.23 1.54 0
226183 87349858 1 NOC8H15 ABC8D15 12.64 3.48 -8.87 1.57 0
226184 87349866 2 NO2H11C12 AB2C11D12 26.87 6.41 -8.66 -1.51 0
226185 87349872 2 O4C16H29 A4B16C29 -479.67 1.4 -10.54 0.29 0
226186 87349885 1 PN3O5C6H10 AB3C5D6E10 -82.98 7.08 -10.62 -1.34 0
226187 87349886 1 PN2C3O4H7 AB2C3D4E7 -183.39 4.51 -10.84 -0.18 0
226188 87349891 1 SN3O3C27H27 AB3C3D27E27 -63.25 12.31 -8.72 -1.01 0
226189 87349894 1 BrNZnC6H6 ABCD6E6 52.38 4.88 -7.45 -1.08 0
226190 87349897 1 ClNF6H10C12 ABC6D10E12 -311.08 2.98 -9.94 -1.24 0
226191 87349899 1 F2N3O3H21C23 A2B3C3D21E23 -111.04 3.83 -9.14 -0.86 0
226192 87349908 1 FLiSO3N7H23C25 ABCD3E7F23G25 -50.15 58.63 -6.58 -2.56 0
226193 87349919 1 OF3N3H20C25 AB3C3D20E25 -79.24 6.59 -9.47 -0.42 0
226194 87349924 1 ClO7C25H45 AB7C25D45 -401.26 4.85 -10.76 -0.32 0
226195 87349929 1 AlClC4H10 ABC4D10 -51.76 2.07 -9.98 0.53 0
226196 87349955 1 BrOC12H15 ABC12D15 -37.94 5.75 -10.17 -1.18 0
226197 87349956 1 SnCl2C4H6 AB2C4D6 -26.11 3.44 -8.96 -1.36 0
226198 87349957 1 FSN3O3H24C26 ABC3D3E24F26 -93.26 5.93 -8.75 -0.97 0
226199 87349961 6 OC2H4 AB2C4 -265.4 2.89 -9.97 0.37 0
226200 87349962 1 SF3N3O3H24C27 AB3C3D3E24F27 -208.48 8.06 -8.98 -1.28 0