Geometry & MOs

Info

ID:	360850
PubChem CID:	127301504
Reduced:	SN3O3C13H23 (1)
Stoich.:	AB3C3D13E23 (1)
Weight, g/mol:	287.130363
ΔH_f, kcal/mol:	-89.21
Dipole, Da:	4.1
IP(EA), eV:	-8.89(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methyl-1,2-oxazol-5-yl)-N-(2-piperidin-1-ylethyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)CCNS(=O)(=O)CC2=CC(=NO2)C

DOS

IR

Vibrations