Geometry & MOs

Info

ID:	197466
PubChem CID:	78968524
Reduced:	ClON2C15H19 (1)
Stoich.:	ABC2D15E19 (1)
Weight, g/mol:	237.129969
ΔH_f, kcal/mol:	-25.85
Dipole, Da:	3.53
IP(EA), eV:	-8.64(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-thiazol-4-ylmethyl)-1,2,3,5,6,7,8,8a-octahydroindolizin-7-amine

Drug info:

PubChemData

Smile

C1CC(OC1)CCNCC2=CNC3=C2C=CC(=C3)Cl

DOS

IR

Vibrations