Geometry & MOs

Info

ID:	360833
PubChem CID:	127301485
Reduced:	SN2O4C11H18 (1)
Stoich.:	AB2C4D11E18 (1)
Weight, g/mol:	274.098728
ΔH_f, kcal/mol:	-124.48
Dipole, Da:	3.33
IP(EA), eV:	-9.79(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methyl-1,2-oxazol-5-yl)-N-[1-(oxolan-2-yl)ethyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1CN(C(CO1)C)S(=O)(=O)CC2=CC(=NO2)C

DOS

IR

Vibrations