Geometry & MOs

Info

ID:	426716
PubChem CID:	135153512
Reduced:	SBr2O2N3H4F5C11 (1)
Stoich.:	AB2C2D3E4F5G11 (1)
Weight, g/mol:	333.00534
ΔH_f, kcal/mol:	-251.29
Dipole, Da:	4.12
IP(EA), eV:	-9.74(-2.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(difluoromethyl)-N-(3-methylsulfonylphenyl)thiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations