Geometry & MOs

Info

ID:	13408
PubChem CID:	229547
Reduced:	BrOH13C15 (1)
Stoich.:	ABC13D15 (1)
Weight, g/mol:	288.01498
ΔH_f, kcal/mol:	6.05
Dipole, Da:	3.69
IP(EA), eV:	-9.51(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-(4-phenylphenyl)propan-1-one

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations