Geometry & MOs

Info

ID:	363604
PubChem CID:	127311683
Reduced:	SO2N3C13H25 (1)
Stoich.:	AB2C3D13E25 (1)
Weight, g/mol:	395.232125
ΔH_f, kcal/mol:	-107.71
Dipole, Da:	3.53
IP(EA), eV:	-8.59(0.68)
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-(3-phenyl-1,2,4-oxadiazol-5-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1CCCO1)NC(=O)NCCN2CCSCC2

DOS

IR

Vibrations