Geometry & MOs

Info

ID:	346146
PubChem CID:	127270634
Reduced:	O2N4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	281.210327
ΔH_f, kcal/mol:	-119.81
Dipole, Da:	2.15
IP(EA), eV:	-8.82(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-acetamidocyclohexyl)-4-methylpiperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1CCC(CC1)NC(=O)N2CCCN(CC2)C

DOS

IR

Vibrations