Geometry & MOs

Info

ID:	210871
PubChem CID:	80865505
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	139.074562
ΔH_f, kcal/mol:	-16.24
Dipole, Da:	4.09
IP(EA), eV:	-8.71(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(ethylamino)-1H-pyrazin-2-one

Drug info:

PubChemData

Smile

CCCCOC1=NC(=CN=C1)NC

DOS

IR

Vibrations