Geometry & MOs

Info

ID:	387813
PubChem CID:	134987015
Reduced:	N2C7H9 (2)
Stoich.:	A2B7C9 (2)
Weight, g/mol:	141.053826
ΔH_f, kcal/mol:	81.67
Dipole, Da:	7.88
IP(EA), eV:	-10.49(-1.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-hydroxy-5-methyl-4-oxidopyrazin-4-ium-2-imine

Drug info:

PubChemData

Smile

CC(C)(C)C1=NC(=C(N=C1C(C)(C)C)C#N)C#N

DOS

IR

Vibrations