Geometry & MOs

Info

ID:	2385
PubChem CID:	7181
Reduced:	OSN2C5H6 (2)
Stoich.:	ABC2D5E6 (2)
Weight, g/mol:	284.040168
ΔH_f, kcal/mol:	-16.57
Dipole, Da:	10.41
IP(EA), eV:	-8.94(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations