Geometry & MOs

Info

ID:	437551
PubChem CID:	135226539
Reduced:	FO2C13H18 (2)
Stoich.:	AB2C13D18 (2)
Weight, g/mol:	559.325751
ΔH_f, kcal/mol:	-294.69
Dipole, Da:	6.15
IP(EA), eV:	-9.43(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethoxy]-2-hydroxy-3-(3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl)-6-pentylbenzoic acid

Drug info:

PubChemData

Smile

CCCCCC1=CC(=C(C(=C1C(=O)O)O)C2C=C(CCC2C(=C)C)C)OC(C)(C)C(F)F

DOS

IR

Vibrations