Geometry & MOs

Info

ID:	405746
PubChem CID:	135075292
Reduced:	ClO3H11C15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	288.055322
ΔH_f, kcal/mol:	-58.09
Dipole, Da:	4.19
IP(EA), eV:	-9.68(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-acetylphenoxy)-2-phenylacetyl chloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(=O)Cl)OC2=CC=CC=C2C=O

DOS

IR

Vibrations