List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
33589 7887094 1 SN2O5C21H22 AB2C5D21E22 -140.24 9.55 -8.76 -0.73 0
33590 7887098 1 NSO5C16H17 ABC5D16E17 -152.13 2.4 -8.72 -0.87 0
33591 7887099 1 ClFOS2N3H13C16 ABCD2E3F13G16 -29.47 3.93 -9.06 -1.28 0
33592 7887103 1 O2S2N4C19H20 A2B2C4D19E20 -28.29 3.03 -8.42 -1.34 0
33593 7887110 1 ClN3O3H20C21 AB3C3D20E21 -55.42 2.12 -9.38 -1.2 0
33594 7887114 1 FSN2O5C19H21 ABC2D5E19F21 -203.39 2.93 -9.7 -1.43 0
33595 7887115 1 OS2N3C19H21 AB2C3D19E21 5.12 5.31 -8.71 -1.1 0
33596 7887116 1 ClFN2O4H14C16 ABC2D4E14F16 -95.7 7.13 -9.8 -1.47 0
33597 7887117 1 OS2N3C19H21 AB2C3D19E21 4.46 2.82 -8.53 -1.14 0
33598 7887118 1 N2O5C23H26 A2B5C23D26 -162.87 2.33 -8.67 -0.71 0
33599 7887123 1 BrNSO3H12C17 ABCD3E12F17 -56.08 6.31 -8.96 -1.58 0
33600 7887129 1 O2S2N3H13C15 A2B2C3D13E15 60.17 7.1 -8.84 -1.12 0
33601 7887134 1 OS2N4C12H12 AB2C4D12E12 47.73 4.7 -8.91 -1.11 0
33602 7887135 1 NSO3C18H21 ABC3D18E21 -103.66 4.14 -8.74 -1.02 0
33603 7887137 1 NSO3C18H21 ABC3D18E21 -103.35 3.52 -8.76 -1.04 0
33604 7887141 1 NSO3H13C17 ABC3D13E17 -57.51 4.53 -8.87 -1.45 0
33605 7887156 1 SN2O3H12C18 AB2C3D12E18 -24.89 4.03 -9.07 -1.49 0
33606 7887157 1 OS2N3H17C19 AB2C3D17E19 41.12 2.24 -8.76 -1.04 0
33607 7887171 1 ON3S3C16H17 AB3C3D16E17 22.33 6.3 -8.86 -1.04 0
33608 7887174 1 SN2O5H18C20 AB2C5D18E20 -118.85 2.79 -8.88 -1.2 0
33609 7887177 1 OF2S2N3H17C18 AB2C2D3E17F18 -79.25 4.61 -8.9 -1.1 0
33610 7887184 1 OS2N4C14H16 AB2C4D14E16 25.81 5.02 -8.62 -0.85 0
33611 7887190 1 OS2N3C21H27 AB2C3D21E27 -33.12 5.58 -8.93 -1.12 0
33612 7887197 1 FNSO3H12C17 ABCD3E12F17 -101.72 5.32 -9.11 -1.47 0
33613 7887202 1 NSO3C18H21 ABC3D18E21 -103.11 2.95 -8.74 -1.02 0
33614 7887211 1 O2S2N3C19H19 A2B2C3D19E19 -20.92 6.6 -8.61 -0.86 0
33615 7887213 1 O3S3N4C16H16 A3B3C4D16E16 -53.0 2.26 -8.78 -1.0 0
33616 7887219 1 FSO3H11C17 ABC3D11E17 -91.62 1.26 -8.84 -1.12 0
33617 7887225 1 FNSO3H14C18 ABCD3E14F18 -108.58 5.81 -9.1 -1.47 0
33618 7887240 1 OS2N3C19H21 AB2C3D19E21 16.19 1.34 -8.76 -0.98 0
33619 7887242 1 OS2N3C19H21 AB2C3D19E21 16.9 0.62 -8.78 -1.02 0
33620 7887245 1 NSO3C15H17 ABC3D15E17 -109.22 4.37 -9.05 -1.38 0
33621 7887248 1 OS2N3C20H21 AB2C3D20E21 11.33 1.74 -8.54 -1.04 0
33622 7887255 1 NSO3C16H19 ABC3D16E19 -109.66 4.27 -9.05 -1.4 0
33623 7887256 1 N2S2O3H14C18 A2B2C3D14E18 -44.59 6.88 -9.03 -1.28 0
33624 7887259 1 NSF2O3H11C17 ABC2D3E11F17 -149.54 5.45 -9.14 -1.55 0
33625 7887267 1 NSO3H17C19 ABC3D17E19 -69.0 7.09 -9.07 -1.4 0
33626 7887270 1 SN2O4H14C19 AB2C4D14E19 -86.44 2.24 -8.93 -1.27 0
33627 7887272 1 FSN2O4H13C18 ABC2D4E13F18 -116.28 1.64 -8.91 -1.23 0
33628 7887277 1 OF2N2S2H14C17 AB2C2D2E14F17 -62.92 1.89 -8.88 -1.23 0
33629 7887281 1 O2S2N4C13H16 A2B2C4D13E16 -54.67 3.4 -9.0 -1.2 0
33630 7887285 1 N3O3S3C15H19 A3B3C3D15E19 -89.0 5.14 -8.97 -1.17 0
33631 7887286 1 SN2O3H14C19 AB2C3D14E19 -39.29 5.62 -8.87 -1.19 0
33632 7887287 1 N3O3S3C15H19 A3B3C3D15E19 -88.54 7.97 -9.1 -1.33 0
33633 7887291 1 NOCl2C17H21 ABC2D17E21 -59.48 2.43 -9.59 -0.61 0
33634 7887293 2 NOSC9H9 ABCD9E9 -27.14 1.65 -8.81 -1.02 0
33635 7887294 1 NS2O6H15C18 AB2C6D15E18 -191.35 2.72 -8.81 -1.12 0
33636 7887296 1 SN2O4C18H20 AB2C4D18E20 -148.63 3.82 -8.79 -1.08 0
33637 7887297 1 N3O3S3C16H21 A3B3C3D16E21 -95.89 3.34 -8.76 -0.97 0
33638 7887298 1 SN2O3H12C18 AB2C3D12E18 1.78 1.99 -8.95 -1.29 0