Geometry & MOs

Info

ID:

18142

PubChem CID:

538531

Reduced:

O2C17H32 (1)

Stoich.:

A2B17C32 (1)

Weight, g/mol:

268.24023

ΔHf, kcal/mol:

-146.97

Dipole, Da:

1.71

IP(EA), eV:

-9.51(0.83)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

11-methyltetradec-12-enyl acetate

Drug info:

PubChemData

Smile

CC=CC(C)CCCCCCCCCCOC(=O)C

DOS

IR

Vibrations