Geometry & MOs

Info

ID:	61475
PubChem CID:	26709832
Reduced:	SN3O4C20H23 (1)
Stoich.:	AB3C4D20E23 (1)
Weight, g/mol:	349.038482
ΔH_f, kcal/mol:	-124.74
Dipole, Da:	8.5
IP(EA), eV:	-8.78(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,6-dichloro-N-[2-(2-oxopyrrolidin-1-yl)phenyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=CC=C2N3CCCC3=O

DOS

IR

Vibrations