Geometry & MOs

Info

ID:

324758

PubChem CID:

126678279

Reduced:

ON4H30C50 (1)

Stoich.:

AB4C30D50 (1)

Weight, g/mol:

702.241962

ΔHf, kcal/mol:

228.06

Dipole, Da:

4.19

IP(EA), eV:

 -8.01(-1.22)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

24-phenyl-15-[3-(4-phenylquinazolin-2-yl)phenyl]-10-oxa-15,24-diazaheptacyclo[14.11.0.02,14.03,11.04,9.017,25.018,23]heptacosa-1(16),2(14),3(11),4,6,8,12,17(25),18,20,22,26-dodecaene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC3=CC=CC=C32)C4=CC=C(C=C4)N5C6=C(C7=CC=CC=C75)C8=C(C=C6)C9=C(N8C1=CC=CC=C1)C=CC1=C9C2=CC=CC=C2O1

DOS

IR

Vibrations