Geometry & MOs

Info

ID:	25271
PubChem CID:	622086
Reduced:	O3N4H8C15 (1)
Stoich.:	A3B4C8D15 (1)
Weight, g/mol:	293.177964
ΔH_f, kcal/mol:	105.75
Dipole, Da:	4.22
IP(EA), eV:	-9.89(-2.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-diphenyl-3-propylpiperidin-4-one

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C#N)N=C2C3=CC(=[N+](O)[O-])C=CC3=NC2=O

DOS

IR

Vibrations