Geometry & MOs

Info

ID:	15298
PubChem CID:	436556
Reduced:	NOC19H21 (1)
Stoich.:	ABC19D21 (1)
Weight, g/mol:	279.162314
ΔH_f, kcal/mol:	-9.04
Dipole, Da:	3.75
IP(EA), eV:	-8.73(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-piperidin-1-yl-3,4-dihydro-2H-phenanthren-1-one

Drug info:

PubChemData

Smile

C1CCN(CC1)C2CCC3=C(C2=O)C=CC4=CC=CC=C34

DOS

IR

Vibrations