Geometry & MOs

Info

ID:	358904
PubChem CID:	127296795
Reduced:	ON2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	-84.08
Dipole, Da:	8.73
IP(EA), eV:	-9.06(0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-imidazol-2-yl)-N-[(4-phenylcyclohexyl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(CCC1CNC(=O)N2CCC(CC2)N3CCNC3=O)C4=CC=CC=C4

DOS

IR

Vibrations