Geometry & MOs

Info

ID:	346391
PubChem CID:	127270895
Reduced:	O3N4C15H20 (1)
Stoich.:	A3B4C15D20 (1)
Weight, g/mol:	371.130363
ΔH_f, kcal/mol:	-44.75
Dipole, Da:	5.52
IP(EA), eV:	-8.95(-0.35)
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-(1,3-benzodioxol-5-yl)-1,3-thiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CN2CCN(CC2)C(=O)C3=C(OC=N3)C

DOS

IR

Vibrations