Geometry & MOs

Info

ID:	345421
PubChem CID:	127269721
Reduced:	O2N3C16H29 (1)
Stoich.:	A2B3C16D29 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-124.79
Dipole, Da:	3.29
IP(EA), eV:	-9.32(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[acetyl(methyl)amino]-N-(2-methylcyclohexyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N(C)C1CCN(CC1)C(=O)NC2CCCCCC2

DOS

IR

Vibrations