Geometry & MOs

Info

ID:	4687
PubChem CID:	11871
Reduced:	NCl2H3O3C6 (1)
Stoich.:	AB2C3D3E6 (1)
Weight, g/mol:	206.948998
ΔH_f, kcal/mol:	-36.0
Dipole, Da:	4.4
IP(EA), eV:	-9.9(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-6-nitrophenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations