Geometry & MOs

Info

ID:	360859
PubChem CID:	127301513
Reduced:	SN3O4C12H19 (1)
Stoich.:	AB3C4D12E19 (1)
Weight, g/mol:	301.055484
ΔH_f, kcal/mol:	-132.05
Dipole, Da:	2.0
IP(EA), eV:	-9.66(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCCC(C2)NC(=O)C

DOS

IR

Vibrations