Geometry & MOs

Info

ID:	4805
PubChem CID:	12066
Reduced:	NCl2H3O3C6 (1)
Stoich.:	AB2C3D3E6 (1)
Weight, g/mol:	206.948998
ΔH_f, kcal/mol:	-40.18
Dipole, Da:	4.47
IP(EA), eV:	-10.09(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-4-nitrophenol

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1Cl)O)Cl)[N+](=O)[O-]

DOS

IR

Vibrations