Geometry & MOs

Info

ID:	247588
PubChem CID:	103072327
Reduced:	ON2C12H16 (1)
Stoich.:	AB2C12D16 (1)
Weight, g/mol:	209.116427
ΔH_f, kcal/mol:	23.56
Dipole, Da:	6.87
IP(EA), eV:	-8.98(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-4-[2-(methylaminomethyl)prop-2-enyl]pyrazine-2,3-dione

Drug info:

PubChemData

Smile

C=C(CNC1CC1)CN2C=CC(=O)C=C2

DOS

IR

Vibrations