Geometry & MOs

Info

ID:	295806
PubChem CID:	117544493
Reduced:	ClN2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-3.9
Dipole, Da:	1.67
IP(EA), eV:	-8.91(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2-methoxy-5-methylphenyl)methyl]-4,4-dimethylpiperidin-3-ol

Drug info:

PubChemData

Smile

CC1(CN(CCC1N)CC2=CC=C(C=C2)Cl)C

DOS

IR

Vibrations