Geometry & MOs

Info

ID:	323452
PubChem CID:	126674869
Reduced:	OC15H20 (1)
Stoich.:	AB15C20 (1)
Weight, g/mol:	218.167065
ΔH_f, kcal/mol:	-20.99
Dipole, Da:	1.35
IP(EA), eV:	-9.27(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(cyclopentyloxymethyl)-1-ethyl-2-methylbenzene

Drug info:

PubChemData

Smile

C1CCC(C1)OCC2=CC(=CC=C2)C3CC3

DOS

IR

Vibrations