Geometry & MOs

Info

ID:	426721
PubChem CID:	135153536
Reduced:	OBr2S2N3H4F5C11 (1)
Stoich.:	AB2C2D3E4F5G11 (1)
Weight, g/mol:	319.006089
ΔH_f, kcal/mol:	-198.39
Dipole, Da:	3.45
IP(EA), eV:	-9.18(-2.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(difluoromethyl)-N-(2-fluoro-4-methylsulfanylphenyl)thiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1OC(F)(F)F)NC(=S)C2=C(N=NS2)C(F)F)Br)Br

DOS

IR

Vibrations