Geometry & MOs

Info

ID:

1693

PubChem CID:

4884

Reduced:

ON2C7H9 (1)

Stoich.:

AB2C7D9 (1)

Weight, g/mol:

137.071488

ΔHf, kcal/mol:

33.41

Dipole, Da:

2.15

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.953226

Charge, e:

 1

Chem-info

IUPAC name:

N-[(1-methylpyridin-1-ium-2-yl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

C[N+]1=CC=CC=C1C=NO

DOS

IR

Vibrations