Geometry & MOs

Info

ID:

314394

PubChem CID:

126621745

Reduced:

ON3H29C50 (1)

Stoich.:

AB3C29D50 (1)

Weight, g/mol:

639.20591

ΔHf, kcal/mol:

214.44

Dipole, Da:

3.06

IP(EA), eV:

 -8.16(-1.18)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

18-pyridin-2-yl-22-(4-pyridin-3-ylbenzo[h]quinazolin-2-yl)-9-oxa-22-azahexacyclo[11.11.0.02,10.03,8.015,23.016,21]tetracosa-1(24),2(10),3,5,7,11,13,15(23),16(21),17,19-undecaene

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)C4=NC(=NC5=C4C=CC6=CC=CC=C65)N7C8=CC=CC=C8C9=C7C=C1C(=C9)C=CC2=C1C1=CC=CC=C1O2

DOS

IR

Vibrations