Geometry & MOs

Info

ID:	264573
PubChem CID:	103471078
Reduced:	SO3N6H8C10 (1)
Stoich.:	AB3C6D8E10 (1)
Weight, g/mol:	325.003638
ΔH_f, kcal/mol:	106.91
Dipole, Da:	7.19
IP(EA), eV:	-8.64(-1.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-chloropyridin-2-yl)sulfanyl-N'-hydroxy-5-nitropyridine-3-carboximidamide

Drug info:

PubChemData

Smile

C1=CN=C(C=N1)SC2=CC=C(/C(=C(\N)/N=O)/N2)[N+](=O)[O-]

DOS

IR

Vibrations