Geometry & MOs

Info

ID:	59264
PubChem CID:	24775852
Reduced:	O2H24C25 (1)
Stoich.:	A2B24C25 (1)
Weight, g/mol:	305.141579
ΔH_f, kcal/mol:	-9.59
Dipole, Da:	2.3
IP(EA), eV:	-9.3(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-hydroxyphenyl)-5-methyl-2-[(E)-2-phenylethenyl]-2,3-dihydropyridin-4-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC[C@H]2[C@H]([C@@H]([C@H](O2)C3=CC=CC=C3)C=O)C4=CC=CC=C4

DOS

IR

Vibrations