Geometry & MOs

Info

ID:	13601
PubChem CID:	395815
Reduced:	S3N5O5C10H11 (1)
Stoich.:	A3B5C5D10E11 (1)
Weight, g/mol:	376.992232
ΔH_f, kcal/mol:	-120.9
Dipole, Da:	11.14
IP(EA), eV:	-9.46(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[(5-sulfamoyl-1,3,4-thiadiazol-2-yl)sulfamoyl]phenyl]acetamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NN=C(S2)S(=O)(=O)N

DOS

IR

Vibrations