Geometry & MOs

Info

ID:	368636
PubChem CID:	127329709
Reduced:	SN3O3C15H25 (1)
Stoich.:	AB3C3D15E25 (1)
Weight, g/mol:	301.146013
ΔH_f, kcal/mol:	-89.15
Dipole, Da:	3.45
IP(EA), eV:	-8.68(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methyl-1,2-oxazol-3-yl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)N2CCC(CC2)N3CCCCC3

DOS

IR

Vibrations