List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
11606 118150 1 Cl2N2O3C13H30 A2B2C3D13E30 -150.78 2.24 -6.73 0.35 2
11607 118153 1 NOC13H19 ABC13D19 -37.13 1.8 -8.93 0.25 0
11608 118159 1 O5N8C22H26 A5B8C22D26 -117.99 1.76 -8.66 -1.13 0
11609 118183 1 O2C13H22 A2B13C22 -110.9 2.47 -9.92 1.88 0
11610 118184 1 O4C25H38 A4B25C38 -234.08 5.76 -9.25 0.76 0
11611 118211 1 BrN6O8C19H21 AB6C8D19E21 -96.99 7.42 -8.41 -2.3 0
11612 118212 1 ClNO4C10H14 ABC4D10E14 -199.98 0.92 -9.38 -0.36 0
11613 118213 1 NO4C10H13 AB4C10D13 -164.22 1.54 -9.2 -0.21 0
11614 118214 1 NOCl5C26H32 ABC5D26E32 -86.67 3.32 -9.15 -1.27 0
11615 118215 1 NC20H31 AB20C31 -31.71 1.8 -8.88 0.58 0
11616 118216 1 OBr5H7C9 AB5C7D9 -8.29 2.47 -9.85 -1.25 0
11617 118217 2 ClO2C4H6 AB2C4D6 -216.31 0.19 -10.8 0.18 0
11618 118218 1 N2O3C16H16 A2B3C16D16 -78.58 4.22 -9.68 -0.79 0
11619 118220 1 O6C13H26 A6B13C26 -120.77 0.7 -9.2 -0.02 0
11620 118222 1 SO6C7H12 AB6C7D12 -211.18 2.55 -10.53 -0.16 0
11621 118225 2 O2C6H11 A2B6C11 -223.92 1.98 -10.81 0.8 0
11622 118228 1 NaS2N5O6H12C18 AB2C5D6E12F18 -185.77 7.38 -8.94 -1.65 0
11623 118229 1 S2N5O6H13C18 A2B5C6D13E18 -131.75 4.04 -9.4 -1.74 0
11624 118230 1 S2N6C19H34 A2B6C19D34 13.73 4.72 -8.53 -0.42 0
11626 118232 1 NC7H17 AB7C17 -36.33 1.78 -9.26 3.64 0
11627 118233 1 OC18H26 AB18C26 -67.52 1.04 -8.54 0.41 0
11628 118244 2 O2C11H12 A2B11C12 -143.84 2.48 -10.04 -0.61 0
11629 118264 1 ClN2O2C13H15 AB2C2D13E15 -68.7 4.44 -9.95 -0.71 0
11630 118288 1 OC33H60 AB33C60 -156.4 1.6 -8.36 0.49 0
11631 118294 1 NPO6C40H84 ABC6D40E84 -464.03 13.37 -9.08 -0.31 0