Geometry & MOs

Info

ID:	412818
PubChem CID:	135085747
Reduced:	BrIOH8C12 (1)
Stoich.:	ABCD8E12 (1)
Weight, g/mol:	217.084499
ΔH_f, kcal/mol:	23.03
Dipole, Da:	1.74
IP(EA), eV:	-9.14(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations