Geometry & MOs

Info

ID:

51772

PubChem CID:

12014509

Reduced:

OC9H11 (2)

Stoich.:

AB9C11 (2)

Weight, g/mol:

840.285803

ΔHf, kcal/mol:

-87.14

Dipole, Da:

0.59

IP(EA), eV:

-9.39(0.2)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

5,11,17,23-tetratert-butyl-25,26,27,28-tetramethoxy-2lambda4,8lambda4,14lambda4,20lambda4-tetrathiapentacyclo[19.3.1.13,7.19,13.115,19]octacosa-1(24),3,5,7(28),9,11,13(27),15(26),16,18,21(25),22-dodecaene 2,8,14,20-tetraoxide

Drug info:

PubChemData

Smile

C1[C@@H](OC2(O1)C3CC4CC(C3)CC2C4)C5=CC=CC=C5

DOS

IR

Vibrations