Geometry & MOs

Info

ID:	368640
PubChem CID:	127329713
Reduced:	SN3O3C14H25 (1)
Stoich.:	AB3C3D14E25 (1)
Weight, g/mol:	301.109627
ΔH_f, kcal/mol:	-96.57
Dipole, Da:	3.41
IP(EA), eV:	-8.71(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methyl-1,2-oxazol-3-yl)-N-[1-(2-oxopyrrolidin-1-yl)propan-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NC2CCN(CC2)C(C)(C)C

DOS

IR

Vibrations