List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
24549 610895 2 N2H5C6 A2B5C6 86.43 2.12 -9.54 -1.36 0
24550 610901 1 PSC5H11 ABC5D11 -16.53 0.84 -8.87 -0.16 0
24551 610939 1 BrN2H5C8 AB2C5D8 67.78 1.27 -9.84 -1.34 0
24552 610940 1 OSeH6C9 ABC6D9 9.01 4.02 -8.7 -1.14 0
24555 610997 1 O2N3H13C15 A2B3C13D15 1.29 2.33 -8.76 -1.62 0
24556 611037 1 ClO2N5C20H22 AB2C5D20E22 -16.55 5.7 -9.11 -0.9 0
24557 611038 1 OSN3C9H13 ABC3D9E13 -26.9 4.32 -8.67 -0.34 0
24558 611042 1 NO2C31H45 AB2C31D45 -111.4 6.0 -8.29 -0.66 0
24559 611043 2 N2O3C4H4 A2B3C4D4 -71.43 5.08 -10.59 -2.25 0
24560 611078 1 NO2H17C21 AB2C17D21 1.04 3.36 -9.59 -0.39 0
24562 611157 1 SnC16H28 AB16C28 -10.52 1.36 -8.55 0.51 0
24563 611158 1 SnC20H28 AB20C28 22.29 1.76 -8.59 0.29 0
24564 611167 1 SN2O2C15H18 AB2C2D15E18 -56.33 6.74 -8.94 -0.42 0
24565 611168 1 NC15H17 AB15C17 40.98 1.76 -8.13 0.42 0
24566 611179 1 ON2H12C13 AB2C12D13 41.23 2.88 -8.87 -0.84 0
24567 611180 2 NOC9H11 ABC9D11 -65.02 2.6 -8.27 0.09 0
24568 611182 4 NC3H3 AB3C3 49.1 1.49 -8.78 0.17 0
24569 611186 1 N3O3C14H17 A3B3C14D17 -34.41 3.32 -9.16 -1.1 0
24570 611191 1 BrN3H6C7 AB3C6D7 70.97 1.02 -9.6 -1.11 0
24571 611192 1 BrN3H6C7 AB3C6D7 71.28 2.73 -9.51 -1.08 0
24572 611197 1 NCl2H7C10 AB2C7D10 25.02 3.94 -9.26 -1.11 0
24573 611201 1 FH3Cl4C7 AB3C4D7 -49.74 3.78 -10.18 -1.27 0
24574 611202 1 BrNOC9H10 ABCD9E10 -41.51 4.41 -9.78 -0.47 0
24575 611206 1 NC17H21 AB17C21 17.3 1.41 -9.48 -0.08 0
24576 611207 1 N5H17C19 A5B17C19 124.97 3.47 -8.69 -0.62 0