Geometry & MOs

Info

ID:	444324
PubChem CID:	135262077
Reduced:	O6C13H20 (1)
Stoich.:	A6B13C20 (1)
Weight, g/mol:	200.013244
ΔH_f, kcal/mol:	-255.34
Dipole, Da:	4.16
IP(EA), eV:	-9.99(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(COC(=O)/C(=C(\CCCO)/OC(=O)C=C)/C)O

DOS

IR

Vibrations