Geometry & MOs

Info

ID:	283596
PubChem CID:	103991786
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	266.154976
ΔH_f, kcal/mol:	-93.02
Dipole, Da:	1.77
IP(EA), eV:	-8.3(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chlorophenyl)-N-[(1,4-dimethylpiperidin-4-yl)methyl]methanamine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)CNCC2(CCC2)OC

DOS

IR

Vibrations