Geometry & MOs

Info

ID:

22284

PubChem CID:

596515

Reduced:

C8H9 (1)

Stoich.:

A8B9 (1)

Weight, g/mol:

105.070425

ΔHf, kcal/mol:

55.78

Dipole, Da:

0.69

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.989885

Charge, e:

 -5

Chem-info

IUPAC name:

3-propan-2-ylcyclopentene

Drug info:

PubChemData

Smile

C[C-]([CH2-])[C-]1[CH-][CH-]C=C1

DOS

IR

Vibrations