Geometry & MOs

Info

ID:	13229
PubChem CID:	223529
Reduced:	ClOBr2H5C7 (1)
Stoich.:	ABC2D5E7 (1)
Weight, g/mol:	299.83752
ΔH_f, kcal/mol:	-31.43
Dipole, Da:	0.29
IP(EA), eV:	-9.37(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromo-6-chloro-3-methylphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations