Geometry & MOs

Info

ID:	368665
PubChem CID:	127329738
Reduced:	SN4O4C17H28 (1)
Stoich.:	AB4C4D17E28 (1)
Weight, g/mol:	301.146013
ΔH_f, kcal/mol:	-134.3
Dipole, Da:	3.48
IP(EA), eV:	-9.06(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)N2CCN(CC2)C(C)C(=O)NC3CCCC3

DOS

IR

Vibrations