Geometry & MOs

Info

ID:	12968
PubChem CID:	219297
Reduced:	NO2C22H25 (1)
Stoich.:	AB2C22D25 (1)
Weight, g/mol:	335.188529
ΔH_f, kcal/mol:	-34.59
Dipole, Da:	2.4
IP(EA), eV:	-8.78(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylpiperidin-1-yl)-1,4-diphenylbutane-1,4-dione

Drug info:

PubChemData

Smile

CC1CCCCN1C(CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations