Geometry & MOs

Info

ID:	256594
PubChem CID:	103140078
Reduced:	ON2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	231.138992
ΔH_f, kcal/mol:	-15.26
Dipole, Da:	3.9
IP(EA), eV:	-8.02(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-methyl-1-[(5-methyloxolan-2-yl)methyl]piperidine

Drug info:

PubChemData

Smile

CC(C)C(C)OC1=C2C=NC=CC2=C(C=C1)N

DOS

IR

Vibrations