Geometry & MOs

Info

ID:	53428
PubChem CID:	14715910
Reduced:	O2H22C23 (1)
Stoich.:	A2B22C23 (1)
Weight, g/mol:	334.136908
ΔH_f, kcal/mol:	-19.58
Dipole, Da:	4.18
IP(EA), eV:	-8.82(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=O)C(CC2=CC(=CC=C2)OC)C3=CC=CC=C3

DOS

IR

Vibrations