Geometry & MOs

Info

ID:	368627
PubChem CID:	127329693
Reduced:	SN3O3C14H23 (1)
Stoich.:	AB3C3D14E23 (1)
Weight, g/mol:	334.065714
ΔH_f, kcal/mol:	-81.59
Dipole, Da:	3.72
IP(EA), eV:	-8.68(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)-1-(5-methyl-1,2-oxazol-3-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)N2CCN(CC2)C3CCCC3

DOS

IR

Vibrations