Geometry & MOs

Info

ID:

400179

PubChem CID:

135046271

Reduced:

C11H19 (1)

Stoich.:

A11B19 (1)

Weight, g/mol:

300.009164

ΔHf, kcal/mol:

-9.09

Dipole, Da:

0.83

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.911051

Charge, e:

0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@H]1CCC[C@@H]1C[CH][C](C)[CH2]

DOS

IR

Vibrations