Geometry & MOs

Info

ID:

379636

PubChem CID:

134452707

Reduced:

O2H17C24 (2)

Stoich.:

A2B17C24 (2)

Weight, g/mol:

922.350569

ΔHf, kcal/mol:

9.2

Dipole, Da:

4.69

IP(EA), eV:

 -8.58(-0.74)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[4-[4-[[1-[2-[4-[4-(4-methylbenzoyl)oxyphenyl]benzoyl]oxy-5,6,7,8-tetrahydronaphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]oxycarbonyl]phenyl]phenyl] 4-methylbenzoate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)OC(=O)C7=CC=C(C=C7)C8=CC=C(C=C8)C

DOS

IR

Vibrations