Geometry & MOs

Info

ID:	368624
PubChem CID:	127329690
Reduced:	SN3O3C18H25 (1)
Stoich.:	AB3C3D18E25 (1)
Weight, g/mol:	301.146013
ΔH_f, kcal/mol:	-78.76
Dipole, Da:	7.28
IP(EA), eV:	-8.62(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C3=COC(=N3)C

DOS

IR

Vibrations