Geometry & MOs

Info

ID:	53359
PubChem CID:	14710694
Reduced:	ClOSC2F7 (1)
Stoich.:	ABCD2E7 (1)
Weight, g/mol:	203.967969
ΔH_f, kcal/mol:	-370.53
Dipole, Da:	1.01
IP(EA), eV:	-11.8(-2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-2-(pentafluoro-lambda6-sulfanyl)acetic acid

Drug info:

PubChemData

Smile

C(=O)(C(F)(S(F)(F)(F)(F)F)Cl)F

DOS

IR

Vibrations