N-Phenyl-N'-{3-[(2R)-1-Phenyl-2-Propanyl]-1,2,3-Oxadiazol-3-Ium-5-Yl}Carbamimidate

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Properties Simple | Detailed

Formula C18H23N4O2+
IUPAC Name n-phenyl-n'-[3-(1-phenylpropan-2-yl)oxadiazol-3-ium-5-yl]carbamimidate
Molecular Mass 327.401 g·mol−1
Heat of Formation 210.2 ± 16.7 kJ·mol−1
Dipole Moment 5.92 ± 1.08 D
Volume 390.94 Å 3
Surface Area 340.92 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy 2.07 ± eV
Point Group Symmetry C1
InChIKey OWFUPROYPKGHMH-CQSZACIVSA-N
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