Geometry & MOs

Info

ID:	256858
PubChem CID:	103141902
Reduced:	O2N3C15H17 (1)
Stoich.:	A2B3C15D17 (1)
Weight, g/mol:	280.178693
ΔH_f, kcal/mol:	33.92
Dipole, Da:	9.59
IP(EA), eV:	-9.04(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclopropyl-3,6-dimethyl-1-[(5-methyloxolan-2-yl)methyl]piperazine-2,5-dione

Drug info:

PubChemData

Smile

C1CC(C1)CCNC2=C3C=NC=CC3=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations