Geometry & MOs

Info

ID:	323460
PubChem CID:	126674885
Reduced:	OC18H20 (1)
Stoich.:	AB18C20 (1)
Weight, g/mol:	218.167065
ΔH_f, kcal/mol:	-10.35
Dipole, Da:	1.64
IP(EA), eV:	-9.15(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopentyloxymethyl)-4-propan-2-ylbenzene

Drug info:

PubChemData

Smile

C1CCC(C1)OCC2=CC=C(C=C2)C3=CC=CC=C3

DOS

IR

Vibrations