Geometry & MOs

Info

ID:	356776
PubChem CID:	127292316
Reduced:	OSN5C20H27 (1)
Stoich.:	ABC5D20E27 (1)
Weight, g/mol:	280.189926
ΔH_f, kcal/mol:	17.98
Dipole, Da:	6.21
IP(EA), eV:	-8.97(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,5,6,7,8,8a-octahydroindolizin-1-yl)-2-methyl-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C1=CC=CC=C1)C2=NN=C(S2)NC(=O)NC3CCN4C3CCCC4

DOS

IR

Vibrations