Geometry & MOs

Info

ID:	444284
PubChem CID:	135261958
Reduced:	F3O3C5H7 (1)
Stoich.:	A3B3C5D7 (1)
Weight, g/mol:	235.994401
ΔH_f, kcal/mol:	-279.63
Dipole, Da:	2.15
IP(EA), eV:	-10.42(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-carboxyoxy-1,1,3,3-tetrafluoropropan-2-yl) hydrogen carbonate

Drug info:

PubChemData

Smile

CC(=C(F)F)CF.C(=O)(O)O

DOS

IR

Vibrations