Geometry & MOs

Info

ID:	13086
PubChem CID:	221012
Reduced:	Br2O3H8C13 (1)
Stoich.:	A2B3C8D13 (1)
Weight, g/mol:	371.88197
ΔH_f, kcal/mol:	-70.78
Dipole, Da:	3.62
IP(EA), eV:	-9.32(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(5-bromo-2-hydroxyphenyl)methanone

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1Br)C(=O)C2=C(C=CC(=C2)Br)O)O

DOS

IR

Vibrations