Geometry & MOs

Info

ID:	380906
PubChem CID:	134971505
Reduced:	N2H4O4C5 (1)
Stoich.:	A2B4C4D5 (1)
Weight, g/mol:	157.024932
ΔH_f, kcal/mol:	-73.53
Dipole, Da:	2.07
IP(EA), eV:	-10.21(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-2-hydroxy-4-methoxy-3,4-dioxobut-1-ene-1-diazonium

Drug info:

PubChemData

Smile

COC(=O)C(=O)/C(=C\[N+]#N)/[O-]

DOS

IR

Vibrations