Geometry & MOs

Info

ID:	367927
PubChem CID:	127326101
Reduced:	N3O3C21H35 (1)
Stoich.:	A3B3C21D35 (1)
Weight, g/mol:	393.299142
ΔH_f, kcal/mol:	-178.82
Dipole, Da:	1.43
IP(EA), eV:	-8.99(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-methoxycyclohexyl)-methylamino]-1-[4-(3-methylpiperidine-1-carbonyl)piperidin-1-yl]ethanone

Drug info:

PubChemData

Smile

CN(CC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2)C4CCC(CC4)OC

DOS

IR

Vibrations