Geometry & MOs

Info

ID:	358934
PubChem CID:	127296825
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	295.225977
ΔH_f, kcal/mol:	-71.39
Dipole, Da:	3.28
IP(EA), eV:	-9.25(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCC(CC1)NC(=O)N2CCCC(C2)CC3=NOC(=N3)C

DOS

IR

Vibrations