Geometry & MOs

Info

ID:	413127
PubChem CID:	135086071
Reduced:	Cl2O3H14C21 (1)
Stoich.:	A2B3C14D21 (1)
Weight, g/mol:	348.116173
ΔH_f, kcal/mol:	-48.19
Dipole, Da:	0.93
IP(EA), eV:	-9.67(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(2-fluoro-4-methylphenyl)-2-oxo-2-phenylethyl] benzoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=O)C(C2=C(C(=CC=C2)Cl)Cl)OC(=O)C3=CC=CC=C3

DOS

IR

Vibrations