Geometry & MOs

Info

ID:	1918
PubChem CID:	5341
Reduced:	O2S2N3C7H9 (1)
Stoich.:	A2B2C3D7E9 (1)
Weight, g/mol:	231.013619
ΔH_f, kcal/mol:	-48.1
Dipole, Da:	6.32
IP(EA), eV:	-9.13(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(4-aminophenyl)sulfonylcarbamimidothioic acid

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)S(=O)(=O)N=C(N)S

DOS

IR

Vibrations