Geometry & MOs

Info

ID:	364263
PubChem CID:	127315312
Reduced:	ON3C17H25 (1)
Stoich.:	AB3C17D25 (1)
Weight, g/mol:	344.209993
ΔH_f, kcal/mol:	-31.37
Dipole, Da:	5.86
IP(EA), eV:	-8.93(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzyl-2-oxopyrrolidin-3-yl)-2-(2-methylcyclohexyl)oxyacetamide

Drug info:

PubChemData

Smile

CC(C)N1C=CC(=N1)C(=O)N2CC3CC4CC(C3)CC2C4

DOS

IR

Vibrations