Geometry & MOs

Info

ID:	10283
PubChem CID:	99679
Reduced:	N3O3H5C8 (1)
Stoich.:	A3B3C5D8 (1)
Weight, g/mol:	191.033091
ΔH_f, kcal/mol:	22.47
Dipole, Da:	2.17
IP(EA), eV:	-11.22(-2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-carboxyphenyl)-cyanoimino-oxidoazanium

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)O)[N+](=NC#N)[O-]

DOS

IR

Vibrations