Geometry & MOs

Info

ID:	368489
PubChem CID:	127329107
Reduced:	N3O3C20H29 (1)
Stoich.:	A3B3C20D29 (1)
Weight, g/mol:	337.182398
ΔH_f, kcal/mol:	-122.13
Dipole, Da:	2.43
IP(EA), eV:	-8.74(-0.34)
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-[2-(1-ethoxyethyl)-1,3-thiazol-4-yl]acetamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)C2=CC=C(C=C2)CNC(=O)CC3CCOCC3

DOS

IR

Vibrations