Geometry & MOs

Info

ID:	432959
PubChem CID:	135173096
Reduced:	ClNH18C24 (1)
Stoich.:	ABC18D24 (1)
Weight, g/mol:	764.293997
ΔH_f, kcal/mol:	161.14
Dipole, Da:	2.75
IP(EA), eV:	-8.19(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2,6-diphenylpyrimidin-4-yl)-10-(9-phenyl-9-pyridin-3-ylfluoren-4-yl)benzo[c]carbazole

Drug info:

PubChemData

Smile

C1C=CC=C2C1C(C3=C2C=CC(=C3)Cl)(C4=CC=CC=C4)C5=CC=NC=C5

DOS

IR

Vibrations