Geometry & MOs

Info

ID:	44655
PubChem CID:	10505146
Reduced:	OPBr2H17C22 (1)
Stoich.:	ABC2D17E22 (1)
Weight, g/mol:	488.08252
ΔH_f, kcal/mol:	34.12
Dipole, Da:	6.59
IP(EA), eV:	-9.64(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bis(3-hydroxyphenyl)bismuthanylphenol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C([C@@H](P(=O)([C@@H]2Br)C3=CC=CC=C3)Br)C4=CC=CC=C4

DOS

IR

Vibrations