Geometry & MOs

Info

ID:	381955
PubChem CID:	134972829
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	285.123917
ΔH_f, kcal/mol:	-13.07
Dipole, Da:	2.04
IP(EA), eV:	-9.15(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(2E)-1-ethoxy-3-hydroxy-1-oxo-8-phenylocta-2,6,7-triene-2-diazonium

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C(/CCC=C=CC1=CC=CC=C1)\[O-])/[N+]#N

DOS

IR

Vibrations