Geometry & MOs

Info

ID:	14642
PubChem CID:	416687
Reduced:	O2S3N7H9C11 (1)
Stoich.:	A2B3C7D9E11 (1)
Weight, g/mol:	366.997986
ΔH_f, kcal/mol:	117.1
Dipole, Da:	5.84
IP(EA), eV:	-9.84(-2.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2,6-bis(sulfanyl)-5H-purin-8-yl]diazenyl]benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N=NC2=NC3C(=N2)N=C(N=C3S)S)S(=O)(=O)N

DOS

IR

Vibrations