Geometry & MOs

Info

ID:	408102
PubChem CID:	135080858
Reduced:	N2O3C7H10 (1)
Stoich.:	A2B3C7D10 (1)
Weight, g/mol:	171.076967
ΔH_f, kcal/mol:	-83.62
Dipole, Da:	2.01
IP(EA), eV:	-9.68(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-1-ethoxy-1-hydroxy-4-oxopent-1-ene-2-diazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations