Geometry & MOs

Info

ID:	60356
PubChem CID:	26683879
Reduced:	N3O3H17C19 (1)
Stoich.:	A3B3C17D19 (1)
Weight, g/mol:	336.183778
ΔH_f, kcal/mol:	-58.41
Dipole, Da:	5.28
IP(EA), eV:	-8.69(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-oxopyrrolidin-1-yl)-N-[(2R)-2-phenylbutyl]benzamide

Drug info:

PubChemData

Smile

CC1=NC2=C(O1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

DOS

IR

Vibrations