Geometry & MOs

Info

ID:	323451
PubChem CID:	126674866
Reduced:	OC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	216.151415
ΔH_f, kcal/mol:	-52.99
Dipole, Da:	1.08
IP(EA), eV:	-9.0(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopentyloxymethyl)-3-cyclopropylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)COC2CCCC2)C

DOS

IR

Vibrations