Geometry & MOs

Info

ID:	13386
PubChem CID:	228468
Reduced:	N4O7H8C10 (1)
Stoich.:	A4B7C8D10 (1)
Weight, g/mol:	296.039299
ΔH_f, kcal/mol:	-53.36
Dipole, Da:	4.3
IP(EA), eV:	-10.26(-2.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-(dihydroxyamino)-2-nitrophenyl]diazenyl]-4-oxobut-2-enoic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1N(O)O)[N+](=O)[O-])N=NC(=O)C=CC(=O)O

DOS

IR

Vibrations