Geometry & MOs

Info

ID:

146045

PubChem CID:

53627535

Reduced:

O2F3C4H4 (1)

Stoich.:

A2B3C4D4 (1)

Weight, g/mol:

87.044604

ΔHf, kcal/mol:

-211.16

Dipole, Da:

3.09

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.754340

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

[CH2]COC(=O)C(F)(F)F

DOS

IR

Vibrations