Geometry & MOs

Info

ID:	14223
PubChem CID:	406776
Reduced:	O3H18C20 (1)
Stoich.:	A3B18C20 (1)
Weight, g/mol:	306.125594
ΔH_f, kcal/mol:	-42.52
Dipole, Da:	5.36
IP(EA), eV:	-9.63(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-methylphenyl)-3-[3-(4-methylphenyl)-3-oxoprop-1-enoxy]prop-2-en-1-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)C=COC=CC(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations