Geometry & MOs

Info

ID:	4711
PubChem CID:	11901
Reduced:	NH2O2C4 (2)
Stoich.:	AB2C2D4 (2)
Weight, g/mol:	192.017107
ΔH_f, kcal/mol:	1.34
Dipole, Da:	6.02
IP(EA), eV:	-9.71(-2.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hydroxy-2,3-dioxoindol-5-imine oxide

Drug info:

PubChemData

Smile

C1=CC2=NC(=O)C(=O)C2=CC1=[N+](O)[O-]

DOS

IR

Vibrations