Geometry & MOs

Info

ID:	4132
PubChem CID:	10811
Reduced:	OSN2C6H8 (2)
Stoich.:	ABC2D6E8 (2)
Weight, g/mol:	312.071468
ΔH_f, kcal/mol:	-28.68
Dipole, Da:	9.77
IP(EA), eV:	-8.94(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations