Geometry & MOs

Info

ID:	368631
PubChem CID:	127329701
Reduced:	SN4O4C16H26 (1)
Stoich.:	AB4C4D16E26 (1)
Weight, g/mol:	299.130363
ΔH_f, kcal/mol:	-123.75
Dipole, Da:	2.29
IP(EA), eV:	-8.82(0.06)
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)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C

DOS

IR

Vibrations