Geometry & MOs

Info

ID:	1911
PubChem CID:	5328
Reduced:	O2S2N4C9H10 (1)
Stoich.:	A2B2C4D9E10 (1)
Weight, g/mol:	270.024518
ΔH_f, kcal/mol:	-12.44
Dipole, Da:	10.21
IP(EA), eV:	-8.98(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N

DOS

IR

Vibrations