Geometry & MOs

Info

ID:	4472
PubChem CID:	11459
Reduced:	N2H4O5C6 (1)
Stoich.:	A2B4C5D6 (1)
Weight, g/mol:	184.012021
ΔH_f, kcal/mol:	-23.93
Dipole, Da:	4.71
IP(EA), eV:	-10.6(-2.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dinitrophenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations