3-Ethyl-N-[(1S)-8-Methyl-8-Azabicyclo[3.2.1]Oct-3-Yl]-2-Oxo-2,3-Dihydro-1H-Benzimidazole-1-Carboxamide

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Properties Simple | Detailed

Formula C18H24N4O2
IUPAC Name 3-ethyl-n-[(1r,5s)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-benzimidazole-1,3-diium-1-carboxamide
Molecular Mass 328.409 g·mol−1
Heat of Formation -278.4 ± 16.7 kJ·mol−1
Dipole Moment 1.33 ± 1.08 D
Volume 397.88 Å 3
Surface Area 346.73 Å 2
HOMO Energy -8.81 ± 0.55 eV
LUMO Energy -0.11 ± eV
Point Group Symmetry C1
InChIKey MZRKHUUDDHJVHS-ZSOGYDGISA-N
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