Geometry & MOs

Info

ID:

377398

PubChem CID:

134223449

Reduced:

ON2H34C51 (1)

Stoich.:

AB2C34D51 (1)

Weight, g/mol:

894.335862

ΔHf, kcal/mol:

172.7

Dipole, Da:

2.73

IP(EA), eV:

 -7.96(-0.61)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

10-[7,7-dimethyl-5-[4-(4-phenylquinazolin-2-yl)phenyl]indeno[2,1-b]carbazol-2-yl]-7-phenyl-[1]benzofuro[2,3-b]carbazole

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C4C(=C3)C5=C(N4C6=CC=CC=C6)C=CC(=C5)C7=CC8=C(C=C7)N(C9=C8C=C1C2=CC=CC=C2OC1=C9)C1=CC=CC=C1)C

DOS

IR

Vibrations