Geometry & MOs

Info

ID:	355627
PubChem CID:	127289385
Reduced:	ON3C10H16 (2)
Stoich.:	AB3C10D16 (2)
Weight, g/mol:	362.206639
ΔH_f, kcal/mol:	-65.56
Dipole, Da:	5.52
IP(EA), eV:	-8.97(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-4-[2-[4-[(1-methylimidazol-2-yl)methyl]piperazin-1-yl]-2-oxoethyl]piperazine-2,3-dione

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCN(CC2)C(=O)C3CCN(CC3)C(=O)N4CCCC4

DOS

IR

Vibrations