Geometry & MOs

Info

ID:	198108
PubChem CID:	79048832
Reduced:	N2C5H6 (2)
Stoich.:	A2B5C6 (2)
Weight, g/mol:	376.92365
ΔH_f, kcal/mol:	60.6
Dipole, Da:	4.31
IP(EA), eV:	-8.94(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-methylpyridin-2-yl)-5-chloro-6-oxo-1H-pyridine-3-sulfonamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=N1)N)C2=CC=NN2C

DOS

IR

Vibrations