Geometry & MOs

Info

ID:

388642

PubChem CID:

134989720

Reduced:

C2O2N3H4 (1)

Stoich.:

A2B2C3D4 (1)

Weight, g/mol:

188.013254

ΔHf, kcal/mol:

6.62

Dipole, Da:

6.61

IP(EA), eV:

 0.0(0.0)

Spin(Sz, S2):

 0.500000, 0.768927

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[N+]1=NC(=O)ON1

DOS

IR

Vibrations