Geometry & MOs

Info

ID:	53516
PubChem CID:	14716425
Reduced:	FC27H27 (1)
Stoich.:	AB27C27 (1)
Weight, g/mol:	482.10691
ΔH_f, kcal/mol:	34.24
Dipole, Da:	2.55
IP(EA), eV:	-8.85(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-[(4-ethenylphenyl)sulfonyloxymethoxy]propoxy]ethyl 4-ethenylbenzenesulfonate

Drug info:

PubChemData

Smile

CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)CCC3=CC=C(C=C3)F

DOS

IR

Vibrations