Geometry & MOs

Info

ID:	9857
PubChem CID:	93972
Reduced:	OBr4H4C7 (1)
Stoich.:	AB4C4D7 (1)
Weight, g/mol:	423.69547
ΔH_f, kcal/mol:	-13.17
Dipole, Da:	2.98
IP(EA), eV:	-9.49(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,4,6-tetrabromo-5-methylphenol

Drug info:

PubChemData

Smile

CC1=C(C(=C(C(=C1Br)Br)Br)O)Br

DOS

IR

Vibrations