Geometry & MOs

Info

ID:	210787
PubChem CID:	80856202
Reduced:	ON2C6H8 (2)
Stoich.:	AB2C6D8 (2)
Weight, g/mol:	249.122575
ΔH_f, kcal/mol:	-59.0
Dipole, Da:	6.26
IP(EA), eV:	-8.76(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[6-(ethylamino)pyrimidin-4-yl]amino]-1-methylpyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CCCNC1=NC(=CC=C1)N2CC(=O)NC(=O)C2

DOS

IR

Vibrations