Geometry & MOs

Info

ID:	197594
PubChem CID:	78981441
Reduced:	O2N3H11C12 (1)
Stoich.:	A2B3C11D12 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-33.04
Dipole, Da:	4.74
IP(EA), eV:	-9.53(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-methyl-1-phenylbutyl)-5-oxopyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1C(CNC1=O)C(=O)NC2=CC=CC(=C2)C#N

DOS

IR

Vibrations