Geometry & MOs

Info

ID:	159208
PubChem CID:	57264379
Reduced:	O5C6H14 (1)
Stoich.:	A5B6C14 (1)
Weight, g/mol:	399.24433
ΔH_f, kcal/mol:	-259.34
Dipole, Da:	1.67
IP(EA), eV:	-10.87(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-[3-(cyclohexyloxymethyl)-7-oxabicyclo[2.2.1]heptan-2-yl]ethylsulfanyl]-N-hydroxyhexanamide

Drug info:

PubChemData

Smile

CCCC(C(CO)(O)O)(O)O

DOS

IR

Vibrations