Geometry & MOs

Info

ID:

391882

PubChem CID:

135010570

Reduced:

SN2O3C22H36 (1)

Stoich.:

AB2C3D22E36 (1)

Weight, g/mol:

826.493425

ΔHf, kcal/mol:

-154.9

Dipole, Da:

4.16

IP(EA), eV:

 -8.41(0.48)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(4S,8E,16S,20E)-3,12,15,24-tetrabenzyl-4,16-di(propan-2-yl)-3,6,12,15,18,24-hexazatricyclo[20.2.1.110,13]hexacosa-1(25),8,10,13(26),20,22-hexaene-7,19-dione

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CCCC(CC1)(CC2=CC=CC=C2)NS(=O)C(C)(C)C

DOS

IR

Vibrations