Geometry & MOs

Info

ID:

409192

PubChem CID:

135081971

Reduced:

H13C15 (1)

Stoich.:

A13B15 (1)

Weight, g/mol:

94.018482

ΔHf, kcal/mol:

78.57

Dipole, Da:

0.08

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.934094

Charge, e:

 1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C=C([CH2])C1=CC=CC=C1C2=CC=CC=C2

DOS

IR

Vibrations