Geometry & MOs

Info

ID:	209060
PubChem CID:	80618938
Reduced:	ClSO2N3C6H6 (1)
Stoich.:	ABC2D3E6F6 (1)
Weight, g/mol:	314.064903
ΔH_f, kcal/mol:	-4.61
Dipole, Da:	2.52
IP(EA), eV:	-10.21(-2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(difluoromethoxy)phenyl]-5-(ethylamino)-1,3,4-thiadiazole-2-carboxamide

Drug info:

PubChemData

Smile

C1C(CO1)NC(=O)C2=NN=C(S2)Cl

DOS

IR

Vibrations