Geometry & MOs

Info

ID:	349040
PubChem CID:	127274766
Reduced:	N2O3C23H32 (1)
Stoich.:	A2B3C23D32 (1)
Weight, g/mol:	391.247107
ΔH_f, kcal/mol:	-134.05
Dipole, Da:	7.12
IP(EA), eV:	-9.37(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-oxo-2-[4-[2-(3,3,5-trimethylcyclohexyl)acetyl]piperazin-1-yl]ethyl]pyrrolidine-2,5-dione

Drug info:

PubChemData

Smile

C1CCC(C1)OCCNC(=O)C2CC3CCCCC3N2C(=O)C4=CC=CC=C4

DOS

IR

Vibrations