Geometry & MOs

Info

ID:	432269
PubChem CID:	135172401
Reduced:	ON2C20H32 (1)
Stoich.:	AB2C20D32 (1)
Weight, g/mol:	267.256215
ΔH_f, kcal/mol:	-31.18
Dipole, Da:	1.52
IP(EA), eV:	-8.43(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-propan-2-yl-4-(3-propan-2-ylcyclohexyl)oxypiperidine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCCN2CC(C2)C3CCN(CC3)C(C)C

DOS

IR

Vibrations