Geometry & MOs

Info

ID:

316392

PubChem CID:

126630851

Reduced:

S3N5H43C76 (1)

Stoich.:

A3B5C43D76 (1)

Weight, g/mol:

1123.35224

ΔHf, kcal/mol:

376.48

Dipole, Da:

1.98

IP(EA), eV:

 -8.27(-1.3)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

7-[3-[2,4-bis[3-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]quinazolin-6-yl]phenyl]-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=C(N2C4=CC=C(C=C4)C5=CC(=NC(=N5)C6=CC=C(C=C6)N7C8=C(C9=CC=CC=C97)C1=C(C=C8)C2=CC=CC=C2S1)C1=CC=C(C=C1)N1C2=C(C4=CC=CC=C41)C1=C(C=C2)C2=CC=CC=C2S1)C=CC1=C3SC2=CC=CC=C12

DOS

IR

Vibrations