Geometry & MOs

Info

ID:	131091
PubChem CID:	51155448
Reduced:	O2N3C22H29 (1)
Stoich.:	A2B3C22D29 (1)
Weight, g/mol:	359.103669
ΔH_f, kcal/mol:	-89.3
Dipole, Da:	5.61
IP(EA), eV:	-9.46(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-methoxyphenyl)-5-oxo-N-(pyridin-2-ylmethyl)pyrrolidine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC(N(C1)C(=O)C23CC4CC(C2)CC(C4)C3)C(=O)NCC5=CC=CC=N5

DOS

IR

Vibrations