Geometry & MOs

Info

ID:	220576
PubChem CID:	85197861
Reduced:	O3C22H26 (1)
Stoich.:	A3B22C26 (1)
Weight, g/mol:	332.152478
ΔH_f, kcal/mol:	-98.75
Dipole, Da:	2.62
IP(EA), eV:	-8.88(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(anilinomethylidene)-6-methyl-1-(2-phenylethyl)pyridine-2,4-dione

Drug info:

PubChemData

Smile

CC1C(CC2=C(C1=C)C(=O)C3CC(CCC3O2)OC)C4=CC=CC=C4

DOS

IR

Vibrations