Geometry & MOs

Info

ID:	159076
PubChem CID:	57260124
Reduced:	N2O3C13H14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	209.097127
ΔH_f, kcal/mol:	-91.11
Dipole, Da:	1.86
IP(EA), eV:	-9.09(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-4-methylpiperidine

Drug info:

PubChemData

Smile

C1=CC(=O)N(C=C1)CC(CN2C=CC=CC2=O)O

DOS

IR

Vibrations