List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
2272 6522 1 SSnO2C10H22 ABC2D10E22 -27.33 34.82 -6.0 -3.35 0
2273 6525 1 OC8H12 AB8C12 -14.37 1.78 -10.41 1.24 0
2274 6530 1 PO4C30H39 AB4C30D39 -221.72 0.84 -9.13 -0.01 0
2275 6539 1 PO3C12H27 AB3C12D27 -240.74 1.3 -10.4 1.15 0
2276 6543 1 PO2S2N5C6H12 AB2C2D5E6F12 -116.02 5.45 -9.33 -0.71 0
2277 6544 1 OC9H14 AB9C14 -60.42 5.36 -9.75 0.12 0
2278 6577 1 OC2Cl2H2 AB2C2D2 -58.16 2.55 -11.27 -0.66 0
2279 6578 1 NOC3H7 ABC3D7 -58.77 4.16 -10.42 1.14 0
2280 6579 1 NOC3H5 ABC3D5 -28.1 3.67 -10.45 -0.08 0
2281 6582 1 NOC3H7 ABC3D7 -54.2 4.68 -9.78 1.28 0
2282 6587 1 NC2O2H5 AB2C2D5 -21.69 4.2 -11.13 -0.5 0
2283 6588 2 CHBr2 ABC2 8.56 1.61 -10.74 -1.66 0
2284 6601 1 ClOC3F5 ABC3D5 -291.8 0.49 -11.73 -2.0 0
2285 6604 1 N2O9C22H24 A2B9C22D24 -348.39 6.36 -8.93 -1.22 0
2286 6615 2 NC18H37 AB18C37 -99.29 5.51 -6.31 1.69 2
2287 6618 1 O2Br4H12C15 A2B4C12D15 -42.01 2.91 -9.28 -0.71 0
2288 6624 1 OCl2H12C14 AB2C12D14 -25.28 2.93 -9.44 -0.39 0
2289 6633 1 NSO2C13H19 ABC2D13E19 -84.92 6.22 -9.69 -0.41 0
2290 6642 1 SO3C10H14 AB3C10D14 -114.17 4.41 -10.33 -0.73 0
2291 6645 1 SO3C8H10 AB3C8D10 -109.49 5.24 -10.26 -0.62 0
2292 6646 1 BrNO3C17H24 ABC3D17E24 -118.33 12.78 -7.88 -0.58 0
2293 6647 1 BrNO2C17H32 ABC2D17E32 -136.36 15.67 -7.7 -0.15 0
2294 6655 1 BrO2C4H7 AB2C4D7 -99.34 3.93 -11.05 -1.15 0
2295 6668 2 NSO3C7H7 ABC3D7E7 -190.1 3.62 -8.81 -0.75 0
2296 6675 1 NSO7C26H45 ABC7D26E45 -372.14 5.85 -10.08 -0.05 0