Geometry & MOs

Info

ID:	368635
PubChem CID:	127329705
Reduced:	SN3O4C16H25 (1)
Stoich.:	AB3C4D16E25 (1)
Weight, g/mol:	327.161663
ΔH_f, kcal/mol:	-135.06
Dipole, Da:	6.98
IP(EA), eV:	-9.44(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-3-[(4-piperidin-1-ylpiperidin-1-yl)sulfonylmethyl]-1,2-oxazole

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)N2CCC(CC2)CC(=O)N3CCCC3

DOS

IR

Vibrations