Geometry & MOs

Info

ID:	433056
PubChem CID:	135173193
Reduced:	N4H30C45 (1)
Stoich.:	A4B30C45 (1)
Weight, g/mol:	738.278347
ΔH_f, kcal/mol:	245.1
Dipole, Da:	2.27
IP(EA), eV:	-8.93(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-(9-phenyl-9-pyridin-3-ylfluoren-4-yl)-7-(4-phenylquinazolin-2-yl)benzo[c]carbazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=C(C=C3)C4=C5C6=CC=CC=C6C(C5=CC=C4)(C7=CC=CC=C7)C8=CN=CC=C8)C9=CC=CC=C9

DOS

IR

Vibrations