Geometry & MOs

Info

ID:	322919
PubChem CID:	126671576
Reduced:	NC7H7 (2)
Stoich.:	AB7C7 (2)
Weight, g/mol:	223.076392
ΔH_f, kcal/mol:	52.98
Dipole, Da:	1.45
IP(EA), eV:	-8.48(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-3-methylpiperidin-2-one

Drug info:

PubChemData

Smile

CC1=C2CN(CC2=CC=C1)C3=CC=CC=N3

DOS

IR

Vibrations