Geometry & MOs

Info

ID:	120848
PubChem CID:	50746922
Reduced:	ClN2O3C19H19 (1)
Stoich.:	AB2C3D19E19 (1)
Weight, g/mol:	328.134241
ΔH_f, kcal/mol:	-82.67
Dipole, Da:	2.68
IP(EA), eV:	-8.21(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-chlorophenyl)-N-(2-phenylethyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)NC2=CC3=C(C=C2)OCCO3)C4=CC=CC=C4Cl

DOS

IR

Vibrations