4-Methoxy-N-(2-{2-[(2S)-1-Methyl-2-Piperidinyl]Ethyl}Phenyl)Benzamide

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Properties Simple | Detailed

Formula C22H28N2O2
IUPAC Name 4-methoxy-n-[2-[2-[(1r,2s)-1-methyl-2-piperidyl]ethyl]phenyl]benzamide
Molecular Mass 352.470 g·mol−1
Heat of Formation -267.5 ± 16.7 kJ·mol−1
Dipole Moment 7.03 ± 1.08 D
Volume 446.33 Å 3
Surface Area 357.13 Å 2
HOMO Energy -8.44 ± 0.55 eV
LUMO Energy -0.09 ± eV
Point Group Symmetry C1
InChIKey PJWPNDMDCLXCOM-IBGZPJMESA-N
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