Geometry & MOs

Info

ID:	225036
PubChem CID:	85735783
Reduced:	F3N4C23H41 (1)
Stoich.:	A3B4C23D41 (1)
Weight, g/mol:	262.95447
ΔH_f, kcal/mol:	-200.52
Dipole, Da:	6.32
IP(EA), eV:	-9.84(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-fluorophenyl)sulfanyl-1,4,2-dithiazole 1,1-dioxide

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCCCNC1=NC(=NC(=N1)C(F)(F)F)C

DOS

IR

Vibrations