Geometry & MOs

Info

ID:	24155
PubChem CID:	608094
Reduced:	BrO2H7C8 (1)
Stoich.:	AB2C7D8 (1)
Weight, g/mol:	213.96294
ΔH_f, kcal/mol:	-61.58
Dipole, Da:	2.99
IP(EA), eV:	-9.63(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-4-hydroxyphenyl)ethanone

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations