Geometry & MOs

Info

ID:	368096
PubChem CID:	127327472
Reduced:	ON5C22H27 (1)
Stoich.:	AB5C22D27 (1)
Weight, g/mol:	274.142976
ΔH_f, kcal/mol:	33.08
Dipole, Da:	3.38
IP(EA), eV:	-8.76(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(2-cyclopropyl-6-methylpyrimidin-4-yl)amino]ethyl]pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)C2CC2)N3CCN(CC3)C4CCN(C4=O)C5=CC=CC=C5

DOS

IR

Vibrations