Geometry & MOs

Info

ID:

408672

PubChem CID:

135081440

Reduced:

H19C22 (1)

Stoich.:

A19B22 (1)

Weight, g/mol:

156.034132

ΔHf, kcal/mol:

108.85

Dipole, Da:

0.02

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.900958

Charge, e:

 1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C[CH]C(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations