Geometry & MOs

Info

ID:	32
PubChem CID:	1986
Reduced:	S2O3C4N4H6 (1)
Stoich.:	A2B3C4D4E6 (1)
Weight, g/mol:	221.988132
ΔH_f, kcal/mol:	-62.25
Dipole, Da:	3.73
IP(EA), eV:	-10.13(-1.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(=O)NC1=NN=C(S1)S(=O)(=O)N

DOS

IR

Vibrations