List Systems

Back
Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
127498 51004256 1 NO3C20H27 AB3C20D27 -106.32 3.63 -9.43 0.29 0
127499 51004288 1 NOC18H25 ABC18D25 -29.7 1.66 -8.56 0.35 0
127500 51004289 1 OC10H14 AB10C14 -20.58 3.73 -10.07 0.71 0
127501 51004290 2 NOC11H14 ABC11D14 -83.92 4.6 -8.96 -0.36 0
127502 51004419 1 SiO2C16H28 AB2C16D28 -132.88 1.06 -9.79 1.15 0
127503 51004442 2 BrO5H13C17 AB5C13D17 -237.91 2.56 -9.57 -1.45 0
127504 51004443 1 INO2C25H36 ABC2D25E36 -84.18 12.86 -7.1 -0.11 1
127505 51004444 1 NO2C25H36 AB2C25D36 -60.38 1.98 0.0 0.0 0
127506 51004445 1 IN2C12H15 AB2C12D15 52.65 1.11 -8.86 -1.21 0
127507 51004446 1 ClON2S2C15H15 ABC2D2E15F15 15.92 2.73 -9.2 -1.5 0
127508 51004447 2 O3C8H9 A3B8C9 -199.9 3.24 -8.71 -0.68 0
127509 51004448 11 O5C6H10 A5B6C10 -2403.35 12.61 -9.33 -0.49 0
127510 51004449 1 N3O7C35H39 A3B7C35D39 -159.81 7.43 -9.21 -0.23 0
127511 51004450 1 O2N3Cl6H19C32 A2B3C6D19E32 63.82 1.76 -8.95 -1.78 0
127512 51004451 1 NO2C12H15 AB2C12D15 -55.87 2.59 -10.2 0.13 0
127513 51004474 1 O3C18H28 A3B18C28 -159.81 3.47 -9.38 0.69 0
127514 51004682 1 BrO2C14H19 AB2C14D19 -86.85 1.49 -10.2 -0.07 0
127515 51004683 4 O2C5H5 A2B5C5 -286.05 1.31 -10.03 -1.0 0
127516 51004689 1 NOC22H35 ABC22D35 -65.9 2.77 -8.8 0.5 0
127517 51004690 1 N6O36C61H86 A6B36C61D86 -1471.58 4.6 -9.38 -1.47 0
127518 51004691 1 FOC14H15 ABC14D15 -64.8 3.8 -9.48 0.08 0
127519 51004695 1 SiO6C13H24 AB6C13D24 -324.03 3.85 -9.02 0.18 0
127520 51004696 1 ClOC11H17 ABC11D17 -70.57 2.09 -9.54 0.7 0
127521 51004843 2 O3H15C25 A3B15C25 24.21 4.09 -8.44 -2.03 0
127522 51004844 1 N3O4C10H11 A3B4C10D11 -88.16 4.24 -9.87 -0.82 0