Geometry & MOs

Info

ID:	209031
PubChem CID:	80616153
Reduced:	OSCl3N4H5C9 (1)
Stoich.:	ABC3D4E5F9 (1)
Weight, g/mol:	286.009138
ΔH_f, kcal/mol:	17.62
Dipole, Da:	4.51
IP(EA), eV:	-9.38(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-chloro-4-fluorophenyl)-5-(methylamino)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1Cl)NC(=O)C2=NN=C(S2)N)Cl)Cl

DOS

IR

Vibrations