Geometry & MOs

Info

ID:	148352
PubChem CID:	53788014
Reduced:	O3C10H12 (1)
Stoich.:	A3B10C12 (1)
Weight, g/mol:	204.998461
ΔH_f, kcal/mol:	-96.85
Dipole, Da:	3.07
IP(EA), eV:	-9.14(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentafluoro(pyridin-2-yl)-lambda6-sulfane

Drug info:

PubChemData

Smile

CC(C=O)OC1=CC=C(C=C1)CO

DOS

IR

Vibrations