Geometry & MOs

Info

ID:	303895
PubChem CID:	124490729
Reduced:	OBr3H5C8 (1)
Stoich.:	AB3C5D8 (1)
Weight, g/mol:	355.787
ΔH_f, kcal/mol:	-5.56
Dipole, Da:	2.04
IP(EA), eV:	-9.96(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-bromo-2-(4-bromophenyl)acetyl bromide

Drug info:

PubChemData

Smile

C1=CC(=CC=C1[C@@H](C(=O)Br)Br)Br

DOS

IR

Vibrations