Geometry & MOs

Info

ID:	56705
PubChem CID:	22388527
Reduced:	ClSO3N5H22C23 (1)
Stoich.:	ABC3D5E22F23 (1)
Weight, g/mol:	517.9815
ΔH_f, kcal/mol:	-23.29
Dipole, Da:	9.1
IP(EA), eV:	-8.65(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzenesulfonyl)-3-[(4-bromo-2-chlorophenyl)methyl]-2-methylimidazo[4,5-b]pyridine-5-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(N1CC3=C(C=C(C=C3)N(C)C)Cl)N=C(C=C2)C(=O)NS(=O)(=O)C4=CC=CC=C4

DOS

IR

Vibrations