Geometry & MOs

Info

ID:	362070
PubChem CID:	127305682
Reduced:	SN2O4C18H26 (1)
Stoich.:	AB2C4D18E26 (1)
Weight, g/mol:	393.145534
ΔH_f, kcal/mol:	-159.28
Dipole, Da:	8.04
IP(EA), eV:	-9.21(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-(2-chlorophenyl)-5-methylmorpholin-4-yl]-2-oxoethyl]-4-ethylpiperazine-2,3-dione

Drug info:

PubChemData

Smile

C1CS(=O)(=O)CC1C(=O)NC(CC2=CC=CC=C2)CN3CCOCC3

DOS

IR

Vibrations