Geometry & MOs

Info

ID:	140975
PubChem CID:	52793121
Reduced:	N2O2C17H18 (1)
Stoich.:	A2B2C17D18 (1)
Weight, g/mol:	395.220892
ΔH_f, kcal/mol:	-30.67
Dipole, Da:	4.82
IP(EA), eV:	-8.7(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R)-N-[2-(dimethylamino)ethyl]-1-(2-methoxy-5-methylphenyl)-5-oxo-N-phenylpyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=CC2=C(CCN(C2)C(=O)C3=CC=CC=N3)C=C1

DOS

IR

Vibrations