Geometry & MOs

Info

ID:	444341
PubChem CID:	135262111
Reduced:	F2O3C5H8 (1)
Stoich.:	A2B3C5D8 (1)
Weight, g/mol:	150.069222
ΔH_f, kcal/mol:	-231.15
Dipole, Da:	2.37
IP(EA), eV:	-10.14(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

carbonic acid;1-fluoro-3-methylbut-2-ene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations