Geometry & MOs

Info

ID:	311886
PubChem CID:	126598800
Reduced:	N2F3O6H25C26 (1)
Stoich.:	A2B3C6D25E26 (1)
Weight, g/mol:	608.319149
ΔH_f, kcal/mol:	-352.75
Dipole, Da:	8.79
IP(EA), eV:	-9.04(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,2,3,3-hexamethyl-9-phenyl-6-(9-phenylcarbazol-2-yl)cyclopenta[b]carbazole

Drug info:

PubChemData

Smile

CC(C)(C1=CC(=CC(=C1OC)CC(=O)O)C2=CN=C(C=C2)NCC3=CC(=CC=C3)OC(F)(F)F)C(=O)O

DOS

IR

Vibrations