Geometry & MOs

Info

ID:

17773

PubChem CID:

518638

Reduced:

OH11C12 (1)

Stoich.:

AB11C12 (1)

Weight, g/mol:

171.08099

ΔHf, kcal/mol:

23.82

Dipole, Da:

3.29

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.767651

Charge, e:

 -5

Chem-info

IUPAC name:

cyclopentyl(phenyl)methanolate

Drug info:

PubChemData

Smile

C1[CH-][CH-]C[C-]1[C-](C2=CC=CC=C2)[O-]

DOS

IR

Vibrations