Geometry & MOs

Info

ID:	349023
PubChem CID:	127274749
Reduced:	SO2N3C16H27 (1)
Stoich.:	AB2C3D16E27 (1)
Weight, g/mol:	343.146681
ΔH_f, kcal/mol:	-107.63
Dipole, Da:	3.21
IP(EA), eV:	-8.82(-0.15)
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-pyrazin-2-yl-1,3-thiazol-4-yl)acetamide

Drug info:

PubChemData

Smile

CCCC(=O)N1CSCC1C(=O)NC2CCN3C2CCCC3

DOS

IR

Vibrations