Geometry & MOs

Info

ID:	426701
PubChem CID:	135153448
Reduced:	F2S2N3C7H9 (1)
Stoich.:	A2B2C3D7E9 (1)
Weight, g/mol:	297.07474
ΔH_f, kcal/mol:	-44.92
Dipole, Da:	4.36
IP(EA), eV:	-8.96(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(difluoromethyl)-N-(2,6-dimethylphenyl)-N-methylthiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

CC(C)NC(=S)C1=C(N=NS1)C(F)F

DOS

IR

Vibrations