Geometry & MOs

Info

ID:

314392

PubChem CID:

126621743

Reduced:

ON3H29C50 (1)

Stoich.:

AB3C29D50 (1)

Weight, g/mol:

764.246378

ΔHf, kcal/mol:

214.87

Dipole, Da:

3.19

IP(EA), eV:

 -8.17(-1.14)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

22-phenyl-7-(22-phenyl-3-oxa-22-azahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4,6,8,11,13,15(23),16(21),17,19-undecaen-18-yl)-3-oxa-22-azahexacyclo[11.11.0.02,10.04,9.015,23.016,21]tetracosa-1(24),2(10),4(9),5,7,11,13,15(23),16,18,20-undecaene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=NC4=C3C5=CC=CC=C5C6=CC=CC=C64)N7C8=CC=CC=C8C9=C7C=C1C(=C9)C=CC2=C1C1=CC=CC=C1O2

DOS

IR

Vibrations