Geometry & MOs

Info

ID:	323464
PubChem CID:	126674901
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	234.125594
ΔH_f, kcal/mol:	-74.09
Dipole, Da:	2.33
IP(EA), eV:	-8.62(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-(cyclopentyloxymethyl)benzoate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)COC2CCCC2

DOS

IR

Vibrations