Geometry & MOs

Info

ID:	360804
PubChem CID:	127301449
Reduced:	SN2O2C10H22 (1)
Stoich.:	AB2C2D10E22 (1)
Weight, g/mol:	362.166414
ΔH_f, kcal/mol:	-108.19
Dipole, Da:	3.28
IP(EA), eV:	-9.55(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCNS(=O)(=O)N(C)C1CCCCCC1

DOS

IR

Vibrations