Geometry & MOs

Info

ID:	259853
PubChem CID:	103176105
Reduced:	NSO5C13H29 (1)
Stoich.:	ABC5D13E29 (1)
Weight, g/mol:	247.157229
ΔH_f, kcal/mol:	-242.67
Dipole, Da:	3.32
IP(EA), eV:	-9.58(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethyl-3-(2-ethyl-6-methylpyridin-3-yl)oxy-2-methylcyclobutan-1-one

Drug info:

PubChemData

Smile

CCC(CC)(COCCOCCCOC)CS(=O)(=O)N

DOS

IR

Vibrations