Geometry & MOs

Info

ID:

381289

PubChem CID:

134971975

Reduced:

OC11H13 (1)

Stoich.:

AB11C13 (1)

Weight, g/mol:

338.133301

ΔHf, kcal/mol:

28.12

Dipole, Da:

2.38

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.903881

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)(C#CC1=C[CH]C=C1)O

DOS

IR

Vibrations