Geometry & MOs

Info

ID:	368628
PubChem CID:	127329694
Reduced:	N2S2O5C12H18 (1)
Stoich.:	A2B2C5D12E18 (1)
Weight, g/mol:	365.107913
ΔH_f, kcal/mol:	-139.79
Dipole, Da:	6.77
IP(EA), eV:	-10.25(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-methyl-1,2-oxazol-3-yl)-N-(1-propylsulfonylpiperidin-4-yl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)N(C2CC2)C3CCS(=O)(=O)C3

DOS

IR

Vibrations