Geometry & MOs

Info

ID:	402410
PubChem CID:	135055865
Reduced:	OC8H8 (2)
Stoich.:	AB8C8 (2)
Weight, g/mol:	288.01498
ΔH_f, kcal/mol:	-33.28
Dipole, Da:	1.18
IP(EA), eV:	-9.08(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-(4-bromophenyl)-2-phenylpropan-1-one

Drug info:

PubChemData

Smile

C[C@H](C1=CC=CC=C1)C(=O)C2=CC(=CC=C2)OC

DOS

IR

Vibrations