Geometry & MOs

Info

ID:	205393
PubChem CID:	80094369
Reduced:	N2O3C12H12 (1)
Stoich.:	A2B3C12D12 (1)
Weight, g/mol:	294.230728
ΔH_f, kcal/mol:	-95.74
Dipole, Da:	4.27
IP(EA), eV:	-8.98(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-6-cyclopropyl-6-methyl-1-pentan-3-ylpiperazine-2,5-dione

Drug info:

PubChemData

Smile

CN1C=CC(=O)N(C1=O)CC2=CC=C(C=C2)O

DOS

IR

Vibrations