Geometry & MOs

Info

ID:	23478
PubChem CID:	603907
Reduced:	OBr2H8C9 (1)
Stoich.:	AB2C8D9 (1)
Weight, g/mol:	291.89214
ΔH_f, kcal/mol:	-14.18
Dipole, Da:	2.33
IP(EA), eV:	-10.05(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations