Geometry & MOs

Info

ID:	4377
PubChem CID:	11312
Reduced:	N2H4O5C6 (1)
Stoich.:	A2B4C5D6 (1)
Weight, g/mol:	184.012021
ΔH_f, kcal/mol:	-29.08
Dipole, Da:	4.52
IP(EA), eV:	-10.73(-2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dinitrophenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations