Geometry & MOs

Info

ID:	426744
PubChem CID:	135153669
Reduced:	OSBr2F2H4N4C9 (1)
Stoich.:	ABC2D2E4F4G9 (1)
Weight, g/mol:	344.98068
ΔH_f, kcal/mol:	-33.51
Dipole, Da:	2.09
IP(EA), eV:	-9.68(-2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(difluoromethyl)-N-(2,3,4,5,6-pentafluorophenyl)thiadiazole-5-carboxamide

Drug info:

PubChemData

Smile

C1=C(C=NC(=C1Br)NC(=O)C2=C(N=NS2)C(F)F)Br

DOS

IR

Vibrations