Geometry & MOs

Info

ID:	1737
PubChem CID:	4964
Reduced:	BrO2H7C8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	213.96294
ΔH_f, kcal/mol:	-56.71
Dipole, Da:	2.86
IP(EA), eV:	-9.63(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-1-(4-hydroxyphenyl)ethanone

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)CBr)O

DOS

IR

Vibrations