Geometry & MOs

Info

ID:	13044
PubChem CID:	220313
Reduced:	OI2H6C7 (1)
Stoich.:	AB2C6D7 (1)
Weight, g/mol:	359.85081
ΔH_f, kcal/mol:	2.01
Dipole, Da:	1.32
IP(EA), eV:	-9.12(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-diiodo-6-methylphenol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)I)I

DOS

IR

Vibrations