List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
17254 490529 1 O5C17H22 A5B17C22 -217.62 7.63 -10.02 -0.09 0
17255 490531 1 O5C17H22 A5B17C22 -219.24 7.49 -10.24 -0.22 0
17256 490534 1 OC18H30 AB18C30 -86.18 2.12 -9.88 2.47 0
17257 490536 2 O2C15H23 A2B15C23 -173.26 2.78 -9.56 0.46 0
17258 490566 1 NO2H9C11 AB2C9D11 -13.32 1.8 -9.09 -1.65 0
17259 490576 4 NOC5H7 ABC5D7 -148.79 2.05 -8.28 0.12 0
17260 490590 1 N2O4C21H26 A2B4C21D26 -154.17 1.8 -9.69 -0.1 0
17261 490591 1 N2O4C21H26 A2B4C21D26 -155.49 1.68 -9.69 -0.11 0
17262 490592 1 N2O4C23H30 A2B4C23D30 -171.42 1.96 -9.65 -0.07 0
17263 490649 1 N5O13C43H55 A5B13C43D55 -469.88 7.4 -9.09 -2.2 0
17264 490699 1 N5C20H43 A5B20C43 -0.46 3.22 -8.67 1.06 0
17265 490757 1 N3O7C31H33 A3B7C31D33 -206.73 5.77 -9.27 -0.53 0
17266 490759 1 N3O5C27H27 A3B5C27D27 -130.04 8.33 -9.03 -0.78 0
17267 490761 1 N3O5C29H31 A3B5C29D31 -152.49 5.76 -9.06 -0.68 0
17268 490762 1 N3O5C28H29 A3B5C28D29 -127.71 4.71 -8.96 -0.47 0
17269 490979 1 N4O6H28C31 A4B6C28D31 -154.7 3.04 -8.75 -1.18 0
17270 490980 2 N2O2C15H17 A2B2C15D17 -105.9 9.14 -8.67 -0.47 0
17271 491104 1 BrSN2O2H17C18 ABC2D2E17F18 -18.68 8.24 -9.42 -1.25 0
17272 491105 1 SN2O2C19H20 AB2C2D19E20 -33.83 10.04 -9.28 -0.84 0
17273 491133 1 N4O5C30H30 A4B5C30D30 -101.01 11.38 -8.77 -0.62 0
17274 491201 1 SO3N6H30C31 AB3C6D30E31 9.66 3.34 -8.18 -0.36 0
17275 491237 1 SF3N4O6H27C28 AB3C4D6E27F28 -312.72 12.29 -9.19 -1.21 0
17276 491257 1 N3O7C31H31 A3B7C31D31 -192.37 12.23 -9.03 -0.85 0
17277 491258 1 N3O6C29H31 A3B6C29D31 -185.31 7.04 -9.03 -0.69 0
17278 491289 1 N4O5H28C30 A4B5C28D30 -92.04 12.87 -8.25 -0.94 0
17279 491290 1 N4O5C31H32 A4B5C31D32 -123.59 7.05 -8.35 -0.64 0
17280 491291 1 N4O5C30H30 A4B5C30D30 -121.13 8.95 -8.54 -0.48 0
17281 491575 1 S2N5O10C40H61 A2B5C10D40E61 -454.71 3.2 -8.54 -0.6 0
17282 491594 1 SN7O12C41H65 AB7C12D41E65 -548.47 7.26 -9.29 -0.57 0
17284 491674 1 ClO2N5C10H12 AB2C5D10E12 -33.39 1.77 -9.14 -0.67 0
17285 491681 1 O3N5C10H13 A3B5C10D13 -75.91 3.01 -9.32 -0.53 0
17286 491707 1 N9O11C33H37 A9B11C33D37 -317.71 12.89 -8.67 -0.8 0
17287 491860 1 BrN2H13C21 AB2C13D21 129.7 4.94 -8.71 -1.18 0
17288 491884 1 N5C20H23 A5B20C23 80.05 3.8 -8.27 -0.41 0
17289 491885 1 N5H23C24 A5B23C24 114.41 4.28 -8.34 -0.61 0
17290 491910 1 FO3N4C21H21 AB3C4D21E21 -107.48 14.68 -8.85 -1.0 0
17291 491914 1 N2O5H16C18 A2B5C16D18 -44.05 6.18 -8.39 -1.82 0
17292 491935 1 F2N2O3H14C20 A2B2C3D14E20 -113.27 3.39 -8.93 -0.73 0
17293 491936 1 F2N2O2H16C21 A2B2C2D16E21 -78.5 2.73 -8.89 -0.75 0
17294 491970 1 ClO3N4C27H29 AB3C4D27E29 -51.29 8.07 -8.93 -1.31 0
17295 491974 1 S2O4N5C18H25 A2B4C5D18E25 -107.85 3.79 -8.27 -1.12 0
17296 491975 1 S2O3N4C19H20 A2B3C4D19E20 -45.96 3.92 -8.87 -1.22 0
17297 491978 1 NO8C28H33 AB8C28D33 -299.66 6.64 -8.94 -0.47 0
17298 491980 1 NCl2O8C26H27 AB2C8D26E27 -294.71 6.79 -9.3 -0.99 0
17299 491985 1 NO8C28H35 AB8C28D35 -315.99 3.99 -9.02 -0.6 0
17300 491986 1 NCl2O8C25H25 AB2C8D25E25 -309.02 4.81 -9.38 -1.24 0
17301 492012 1 N3O3C20H21 A3B3C20D21 21.36 5.88 -9.38 -1.2 0
17302 492125 2 ON2H9C11 AB2C9D11 52.47 1.78 -8.6 -0.93 0
17303 492207 1 PO10C19H37 AB10C19D37 -523.6 1.72 -9.73 -0.98 0
17304 492279 2 NOH9C11 ABC9D11 13.59 3.1 -8.36 -0.86 0