Geometry & MOs

Info

ID:	366379
PubChem CID:	127319860
Reduced:	ON2C10H12 (2)
Stoich.:	AB2C10D12 (2)
Weight, g/mol:	305.148789
ΔH_f, kcal/mol:	-39.66
Dipole, Da:	8.32
IP(EA), eV:	-9.07(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-2-oxoethyl]-4-ethylpiperazine-2,3-dione

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)N3CCN4C=CN=C4C3

DOS

IR

Vibrations