Geometry & MOs

Info

ID:

19465

PubChem CID:

564428

Reduced:

OC16H19 (1)

Stoich.:

AB16C19 (1)

Weight, g/mol:

227.14359

ΔHf, kcal/mol:

17.99

Dipole, Da:

1.49

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.877789

Charge, e:

 -5

Chem-info

IUPAC name:

1-cyclopentylpentoxybenzene

Drug info:

PubChemData

Smile

CCCCC([C-]1[CH-][CH-][CH-][CH-]1)OC2=CC=CC=C2

DOS

IR

Vibrations