Geometry & MOs

Info

ID:	322803
PubChem CID:	126671199
Reduced:	ON2C25H34 (1)
Stoich.:	AB2C25D34 (1)
Weight, g/mol:	365.235479
ΔH_f, kcal/mol:	-16.45
Dipole, Da:	1.31
IP(EA), eV:	-8.21(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[4-[4-(cyclopentyloxymethyl)phenyl]phenoxy]-1-methylpiperidine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)C2=CC=C(C=C2)COC3CCCC3)N4CCN(CC4)C

DOS

IR

Vibrations