Geometry & MOs

Info

ID:	209030
PubChem CID:	80616152
Reduced:	FOSN4H9C10 (1)
Stoich.:	ABCD4E9F10 (1)
Weight, g/mol:	321.924965
ΔH_f, kcal/mol:	-11.43
Dipole, Da:	3.95
IP(EA), eV:	-9.52(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(2,4,6-trichlorophenyl)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)F)CNC(=O)C2=NN=C(S2)N

DOS

IR

Vibrations