Geometry & MOs

Info

ID:	10412
PubChem CID:	101469
Reduced:	NBr2H3O3C6 (1)
Stoich.:	AB2C3D3E6 (1)
Weight, g/mol:	296.84592
ΔH_f, kcal/mol:	-13.35
Dipole, Da:	4.58
IP(EA), eV:	-10.0(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dibromo-6-nitrophenol

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1[N+](=O)[O-])O)Br)Br

DOS

IR

Vibrations