List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
13601 395815 1 S3N5O5C10H11 A3B5C5D10E11 -120.9 11.14 -9.46 -1.44 0
13602 395817 1 S3N5O6H7C8 A3B5C6D7E8 -64.58 5.65 -9.96 -2.64 0
13603 395818 1 S3N5O6H7C8 A3B5C6D7E8 -62.31 4.4 -9.93 -2.1 0
13604 395874 1 SN2O12H46C48 AB2C12D46E48 -320.78 7.49 -8.31 -0.57 0
13605 395902 1 SN2C10H10 AB2C10D10 49.41 2.98 -8.94 -0.21 0
13606 395903 1 SN2C11H12 AB2C11D12 38.95 3.21 -8.93 -0.16 0
13607 395920 1 ClSN5H12C19 ABC5D12E19 131.59 4.01 -8.68 -1.39 0
13608 395926 1 ClON6H11C23 ABC6D11E23 185.64 15.84 -9.32 -2.7 0
13609 395927 1 ClOH7N8C16 ABC7D8E16 191.31 9.78 -9.83 -2.83 0
13610 395934 2 NOH8C12 ABC8D12 49.5 3.5 -8.69 -1.59 0
13611 395937 1 NO5H13C17 AB5C13D17 -108.31 7.4 -9.31 -1.69 0
13612 395964 2 NOH9C10 ABC9D10 1.77 3.78 -8.44 -1.41 0
13613 396002 1 ClON6C11H17 ABC6D11E17 23.49 4.93 -9.19 -0.71 0
13614 396010 1 ON6C8H12 AB6C8D12 43.57 1.57 -8.95 -0.38 0
13615 396054 1 O2F3N4H21C33 A2B3C4D21E33 -75.79 7.12 -8.78 -1.59 0
13616 396056 1 O2F3N6H17C28 A2B3C6D17E28 -5.44 3.37 -9.06 -1.76 0
13617 396075 2 NOC14H21 ABC14D21 -31.67 1.22 -8.63 0.5 0
13618 396084 1 FPN2O9C31H56 ABC2D9E31F56 -588.6 4.91 -9.72 -0.55 0
13619 396120 1 ClOSN2H17C19 ABCD2E17F19 56.61 1.27 -8.06 -0.62 0
13620 396169 1 SiN2O4C15H28 AB2C4D15E28 -246.72 5.41 -9.18 -0.54 0
13621 396179 1 SN2O4C14H16 AB2C4D14E16 -123.33 4.46 -8.64 -0.65 0
13622 396190 2 ON4H15C16 AB4C15D16 92.07 2.47 -9.2 -1.75 0
13623 396208 1 BrSN3H12C19 ABC3D12E19 118.5 3.43 -8.22 -0.87 0
13624 396250 1 S2N3O4C32H41 A2B3C4D32E41 -91.31 7.81 -8.64 -0.4 0
13625 396304 1 OSN4H6C9 ABC4D6E9 48.79 2.4 -8.99 -1.22 0