Geometry & MOs

Info

ID:	10119
PubChem CID:	97699
Reduced:	BrOH11C15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	285.99933
ΔH_f, kcal/mol:	32.98
Dipole, Da:	3.4
IP(EA), eV:	-9.64(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-3-phenylprop-2-en-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations