Geometry & MOs

Info

ID:	60358
PubChem CID:	26683883
Reduced:	N2O4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	322.168128
ΔH_f, kcal/mol:	-131.84
Dipole, Da:	7.5
IP(EA), eV:	-8.31(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC(=C(C=C1)OCC)NC(=O)C2=CC=C(C=C2)N3CCCC3=O

DOS

IR

Vibrations