Geometry & MOs

Info

ID:	262570
PubChem CID:	103301723
Reduced:	SO2N6C9H12 (1)
Stoich.:	AB2C6D9E12 (1)
Weight, g/mol:	356.98951
ΔH_f, kcal/mol:	10.65
Dipole, Da:	6.42
IP(EA), eV:	-9.37(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-bromo-6-methylpyridin-2-yl)-3-hydrazinylpyridine-2-sulfonamide

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)S(=O)(=O)NCC2=CN=CN2)NN

DOS

IR

Vibrations