Geometry & MOs

Info

ID:

440234

PubChem CID:

135230165

Reduced:

ClFN6S6O14C82H92 (1)

Stoich.:

ABC6D6E14F82G92 (1)

Weight, g/mol:

150.115698

ΔHf, kcal/mol:

-413.24

Dipole, Da:

6.94

IP(EA), eV:

 -8.76(-1.43)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC(=C(C=C3)OCC4=CC(=C(C=C4)F)CN(CC5=CC=CC=C5)S(=O)(=O)C6=CC=C(C=C6)S(=O)(=O)N(C)CC7=CC=CC=C7)OC)C8CCCCC8CC9=CC=C(C=C9)CN(CC1=CC=CC=C1Cl)S(=O)(=O)C1=CC=C(C=C1)S(=O)(=O)NC1CCCC1

DOS

IR

Vibrations