Geometry & MOs

Info

ID:	22793
PubChem CID:	598744
Reduced:	ClSO2N4C5H5 (1)
Stoich.:	ABC2D4E5F5 (1)
Weight, g/mol:	219.982174
ΔH_f, kcal/mol:	-33.05
Dipole, Da:	3.9
IP(EA), eV:	-9.37(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-chloroacetyl)amino]-1,2,5-thiadiazole-3-carboxamide

Drug info:

PubChemData

Smile

C(C(=O)NC1=NSN=C1C(=O)N)Cl

DOS

IR

Vibrations