Geometry & MOs

Info

ID:	368660
PubChem CID:	127329733
Reduced:	S2N3O4C16H25 (1)
Stoich.:	A2B3C4D16E25 (1)
Weight, g/mol:	272.119464
ΔH_f, kcal/mol:	-131.37
Dipole, Da:	5.45
IP(EA), eV:	-8.88(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CS(=O)(=O)NC2CCC(CC2)C(=O)N3CCSCC3

DOS

IR

Vibrations