Geometry & MOs

Info

ID:

18047

PubChem CID:

535132

Reduced:

FO2C5H9 (1)

Stoich.:

AB2C5D9 (1)

Weight, g/mol:

120.058658

ΔHf, kcal/mol:

-159.87

Dipole, Da:

3.86

IP(EA), eV:

-11.69(0.32)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

butan-2-yl carbonofluoridate

Drug info:

PubChemData

Smile

CCC(C)OC(=O)F

DOS

IR

Vibrations