Geometry & MOs

Info

ID:	19672
PubChem CID:	570025
Reduced:	BrO2H17C23 (1)
Stoich.:	AB2C17D23 (1)
Weight, g/mol:	404.04119
ΔH_f, kcal/mol:	19.05
Dipole, Da:	5.84
IP(EA), eV:	-9.64(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-3,5-diphenylpent-2-ene-1,5-dione

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=CC(=O)C2=CC=C(C=C2)Br)CC(=O)C3=CC=CC=C3

DOS

IR

Vibrations