Geometry & MOs

Info

ID:	395681
PubChem CID:	135026258
Reduced:	NO2H17C23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	395.188529
ΔH_f, kcal/mol:	44.47
Dipole, Da:	7.98
IP(EA), eV:	-9.08(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-2-(4-methoxyphenyl)-5-[(E)-2-phenylethenyl]-2,3-dihydropyridin-4-one

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=C/C(=O)C2=CC(=CC(=C2)C3=CC=CC=C3)C#N

DOS

IR

Vibrations