Geometry & MOs

Info

ID:	16359
PubChem CID:	465376
Reduced:	N2S2O3H11C13 (2)
Stoich.:	A2B2C3D11E13 (2)
Weight, g/mol:	614.042219
ΔH_f, kcal/mol:	-127.6
Dipole, Da:	2.12
IP(EA), eV:	-9.15(-2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-sulfamoylphenyl)-4-[[4-[(4-sulfamoylphenyl)carbamoyl]phenyl]disulfanyl]benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)SSC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)S(=O)(=O)N

DOS

IR

Vibrations