Geometry & MOs

Info

ID:	323455
PubChem CID:	126674876
Reduced:	OSC13H18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	236.141244
ΔH_f, kcal/mol:	-34.33
Dipole, Da:	3.22
IP(EA), eV:	-8.42(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopentyloxymethyl)-3,5-dimethoxybenzene

Drug info:

PubChemData

Smile

CSC1=CC=C(C=C1)COC2CCCC2

DOS

IR

Vibrations