Geometry & MOs

Info

ID:	4668
PubChem CID:	11839
Reduced:	OBr3H5C7 (1)
Stoich.:	AB3C5D7 (1)
Weight, g/mol:	343.787
ΔH_f, kcal/mol:	-2.93
Dipole, Da:	1.94
IP(EA), eV:	-9.81(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3,5-tribromo-2-methoxybenzene

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1Br)Br)Br

DOS

IR

Vibrations