Geometry & MOs

Info

ID:	412860
PubChem CID:	135085789
Reduced:	NOC6H7 (2)
Stoich.:	ABC6D7 (2)
Weight, g/mol:	219.113353
ΔH_f, kcal/mol:	-25.87
Dipole, Da:	1.4
IP(EA), eV:	-9.16(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(Z)-1-ethoxy-1-hydroxy-3-(4-methylphenyl)prop-1-ene-2-diazonium

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations