Geometry & MOs

Info

ID:	323459
PubChem CID:	126674883
Reduced:	NOC13H19 (1)
Stoich.:	ABC13D19 (1)
Weight, g/mol:	252.151415
ΔH_f, kcal/mol:	-36.98
Dipole, Da:	2.99
IP(EA), eV:	-8.35(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cyclopentyloxymethyl)-4-phenylbenzene

Drug info:

PubChemData

Smile

CNC1=CC=CC(=C1)COC2CCCC2

DOS

IR

Vibrations