Geometry & MOs

Info

ID:	176146
PubChem CID:	76001150
Reduced:	N3C14H23 (1)
Stoich.:	A3B14C23 (1)
Weight, g/mol:	207.105942
ΔH_f, kcal/mol:	27.18
Dipole, Da:	4.71
IP(EA), eV:	-8.57(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(3-fluoro-2-methylphenyl)piperidin-2-one

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C2C(CNN2)CNCC

DOS

IR

Vibrations