Geometry & MOs

Info

ID:	51182
PubChem CID:	12013817
Reduced:	N2O2C13H14 (1)
Stoich.:	A2B2C13D14 (1)
Weight, g/mol:	231.113353
ΔH_f, kcal/mol:	0.04
Dipole, Da:	2.4
IP(EA), eV:	-9.44(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(E)-2-hydroxy-2-[(E)-5-phenylpent-2-enoxy]ethenediazonium

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC/C=C/CO/C(=C/[N+]#N)/[O-]

DOS

IR

Vibrations