Geometry & MOs

Info

ID:	360747
PubChem CID:	127301392
Reduced:	SN2O3C9H14 (1)
Stoich.:	AB2C3D9E14 (1)
Weight, g/mol:	260.083078
ΔH_f, kcal/mol:	-76.16
Dipole, Da:	4.63
IP(EA), eV:	-10.03(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methyl-1,2-oxazol-5-yl)-N-(oxolan-2-ylmethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCCC2

DOS

IR

Vibrations