Geometry & MOs

Info

ID:

299977

PubChem CID:

118043632

Reduced:

N2O2C6H9 (1)

Stoich.:

A2B2C6D9 (1)

Weight, g/mol:

142.074228

ΔHf, kcal/mol:

-19.18

Dipole, Da:

8.13

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 1.585694

Charge, e:

 0

Chem-info

IUPAC name:

N-hydroxy-2-(2-methylprop-1-enylimino)acetamide

Drug info:

PubChemData

Smile

CC1=CN(C(=O)C(=[NH+]1)C)O

DOS

IR

Vibrations