Geometry & MOs

Info

ID:	366278
PubChem CID:	127319735
Reduced:	OSN5C14H17 (1)
Stoich.:	ABC5D14E17 (1)
Weight, g/mol:	352.153541
ΔH_f, kcal/mol:	16.07
Dipole, Da:	3.23
IP(EA), eV:	-9.04(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione

Drug info:

PubChemData

Smile

CC1=CC(=NC(=N1)SCC(=O)N2CCN3C=CN=C3C2)C

DOS

IR

Vibrations