Geometry & MOs

Info

ID:	137511
PubChem CID:	52218551
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	366.194343
ΔH_f, kcal/mol:	-80.91
Dipole, Da:	5.15
IP(EA), eV:	-9.02(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-N-[(1S)-1-(3-methoxyphenyl)ethyl]-3-(2-oxopyrrolidin-1-yl)benzamide

Drug info:

PubChemData

Smile

CCN([C@H](C)C1=CC(=CC=C1)OC)C(=O)C

DOS

IR

Vibrations