Geometry & MOs

Info

ID:	1917
PubChem CID:	5340
Reduced:	O2S2N3C9H9 (1)
Stoich.:	A2B2C3D9E9 (1)
Weight, g/mol:	255.013619
ΔH_f, kcal/mol:	-19.88
Dipole, Da:	9.22
IP(EA), eV:	-8.55(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2

DOS

IR

Vibrations