Geometry & MOs

Info

ID:	360849
PubChem CID:	127301503
Reduced:	SN3O3C14H25 (1)
Stoich.:	AB3C3D14E25 (1)
Weight, g/mol:	301.146013
ΔH_f, kcal/mol:	-85.77
Dipole, Da:	4.42
IP(EA), eV:	-8.71(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCCN(C1)C(C)CNS(=O)(=O)CC2=CC(=NO2)C

DOS

IR

Vibrations