Fenpiverinium

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Properties Simple | Detailed

Formula C22H29N2O+
IUPAC Name 4-(1-methylpiperidin-1-ium-1-yl)-2,2-di(phenyl)butanamide
Molecular Mass 337.478 g·mol−1
Heat of Formation 3836.2 ± 16.7 kJ·mol−1
Dipole Moment 4.66 ± 1.08 D
Volume 332.03 Å 3
Surface Area 292.51 Å 2
HOMO Energy -9.24 ± 0.55 eV
LUMO Energy -0.11 ± eV
Point Group Symmetry C1
Synonyms
  • 4-(1-methyl-1-piperidin-1-iumyl)-2,2-di(phenyl)butanamide
  • 4-(1-methylpiperidin-1-ium-1-yl)-2,2-di(phenyl)butyramide
InChIKey QDIYJDPBMZUZEH-UHFFFAOYSA-O
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