Geometry & MOs

Info

ID:	120861
PubChem CID:	50747149
Reduced:	NO2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-121.25
Dipole, Da:	5.16
IP(EA), eV:	-8.34(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-N-(2-phenylethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2CCCN2C(=O)NC3=C(C=CC(=C3)OC)OC

DOS

IR

Vibrations