Geometry & MOs

Info

ID:	53429
PubChem CID:	14715912
Reduced:	FO2H19C22 (1)
Stoich.:	AB2C19D22 (1)
Weight, g/mol:	330.16198
ΔH_f, kcal/mol:	-56.36
Dipole, Da:	2.28
IP(EA), eV:	-8.77(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-methoxyphenyl)-2-(2-methylphenyl)-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CC(C2=CC=CC=C2F)C(=O)C3=CC=CC=C3

DOS

IR

Vibrations