Geometry & MOs

Info

ID:

408515

PubChem CID:

135081281

Reduced:

OC13H19 (1)

Stoich.:

AB13C19 (1)

Weight, g/mol:

152.042358

ΔHf, kcal/mol:

1.86

Dipole, Da:

1.69

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.891377

Charge, e:

 1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@]1(C2C[C@H]3C1([C@H]3C2)C)CO[CH]C=C

DOS

IR

Vibrations