Geometry & MOs

Info

ID:	360783
PubChem CID:	127301428
Reduced:	SO3N4C15H20 (1)
Stoich.:	AB3C4D15E20 (1)
Weight, g/mol:	284.094312
ΔH_f, kcal/mol:	-33.77
Dipole, Da:	5.06
IP(EA), eV:	-9.13(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(3-methyl-1,2-oxazol-5-yl)-N-[(1-methylpyrazol-4-yl)methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCN(CC2)CC3=CC=NC=C3

DOS

IR

Vibrations