Geometry & MOs

Info

ID:

395075

PubChem CID:

135024587

Reduced:

ON2H11C13 (1)

Stoich.:

AB2C11D13 (1)

Weight, g/mol:

139.063329

ΔHf, kcal/mol:

40.58

Dipole, Da:

5.34

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.102118

Charge, e:

 0

Chem-info

IUPAC name:

N-hydroxy-4-methylcyclohexa-2,5-dien-1-imine oxide

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)/[NH+]=C/C2=CC=C(C=C2)C=O

DOS

IR

Vibrations