Geometry & MOs

Info

ID:	9200
PubChem CID:	87140
Reduced:	N3H5O5C6 (1)
Stoich.:	A3B5C5D6 (1)
Weight, g/mol:	199.02292
ΔH_f, kcal/mol:	6.86
Dipole, Da:	6.76
IP(EA), eV:	-10.64(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

O-(2,4-dinitrophenyl)hydroxylamine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations