Geometry & MOs

Info

ID:	353629
PubChem CID:	127285206
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	386.231791
ΔH_f, kcal/mol:	-75.33
Dipole, Da:	4.54
IP(EA), eV:	-8.77(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(4-benzyl-3,3-dimethylpiperazin-1-yl)-2-oxoethyl]-4-ethylpiperazine-2,3-dione

Drug info:

PubChemData

Smile

CC1(CN(CCN1CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)OCC(=O)N4)C

DOS

IR

Vibrations