Geometry & MOs

Info

ID:

6155

PubChem CID:

67260

Reduced:

ON3C10H14 (1)

Stoich.:

AB3C10D14 (1)

Weight, g/mol:

192.113687

ΔHf, kcal/mol:

25.49

Dipole, Da:

6.37

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.886318

Charge, e:

 1

Chem-info

IUPAC name:

4-[ethyl(2-hydroxyethyl)amino]benzenediazonium

Drug info:

PubChemData

Smile

CCN(CCO)C1=CC=C(C=C1)[N+]#N

DOS

IR

Vibrations