Geometry & MOs

Info

ID:	329982
PubChem CID:	127246969
Reduced:	FN2C8H9 (2)
Stoich.:	AB2C8D9 (2)
Weight, g/mol:	346.175339
ΔH_f, kcal/mol:	-27.97
Dipole, Da:	3.87
IP(EA), eV:	-8.86(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,5-dimethyl-3-[2-[2-[6-(methylamino)pyrazin-2-yl]pyrrolidin-1-yl]-2-oxoethyl]imidazolidine-2,4-dione

Drug info:

PubChemData

Smile

CNC1=NC(=CN=C1)C2CCCN2CC3=C(C(=CC=C3)F)F

DOS

IR

Vibrations