Geometry & MOs

Info

ID:	360788
PubChem CID:	127301433
Reduced:	SN3O3C16H21 (1)
Stoich.:	AB3C3D16E21 (1)
Weight, g/mol:	301.146013
ΔH_f, kcal/mol:	-41.46
Dipole, Da:	4.32
IP(EA), eV:	-8.77(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1)CS(=O)(=O)N2CCN(CC2C3=CC=CC=C3)C

DOS

IR

Vibrations