Geometry & MOs

Info

ID:	405745
PubChem CID:	135075290
Reduced:	BrO2H15C18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	274.039672
ΔH_f, kcal/mol:	-0.97
Dipole, Da:	2.68
IP(EA), eV:	-8.78(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-formylphenoxy)-2-phenylacetyl chloride

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCC2=CC=C(O2)C3=CC=CC=C3)Br

DOS

IR

Vibrations