Geometry & MOs

Info

ID:	363464
PubChem CID:	127311267
Reduced:	N3O3C20H35 (1)
Stoich.:	A3B3C20D35 (1)
Weight, g/mol:	363.252192
ΔH_f, kcal/mol:	-166.98
Dipole, Da:	6.13
IP(EA), eV:	-8.84(1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-acetylpiperidin-4-yl)methyl]-2-(pyrrolidine-1-carbonyl)cyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)C2CCCCC2C(=O)N3CCCC3

DOS

IR

Vibrations