Geometry & MOs

Info

ID:

377419

PubChem CID:

134223471

Reduced:

NOH16C28 (2)

Stoich.:

ABC16D28 (2)

Weight, g/mol:

764.246378

ΔHf, kcal/mol:

191.75

Dipole, Da:

1.94

IP(EA), eV:

-7.96(-0.82)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

16-phenyl-20-(16-phenyl-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17(22),18,20,23-undecaen-20-yl)-12-oxa-16-azahexacyclo[11.11.0.02,11.03,8.015,23.017,22]tetracosa-1(13),2(11),3,5,7,9,14,17(22),18,20,23-undecaene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C4=CC5=C(C=C4)N(C6=C5C=C7C8=C(C9=CC=CC=C9C=C8)OC7=C6)C1=CC=CC=C1)C1=C2C=C2C(=C1)C1=C(O2)C2=CC=CC=C2C=C1

DOS

IR

Vibrations