Geometry & MOs

Info

ID:	297292
PubChem CID:	117614618
Reduced:	N2F8H18C37 (1)
Stoich.:	A2B8C18D37 (1)
Weight, g/mol:	539.167241
ΔH_f, kcal/mol:	-210.62
Dipole, Da:	4.87
IP(EA), eV:	-8.04(-1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(2,6-difluorophenyl)-6-(trifluoromethyl)phenyl]-7,7-dimethylindeno[2,1-b]carbazole

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3N2C4=CC5=C(C=C4)N(C6=CC=CC=C65)C7=C(C=CC=C7C(F)(F)F)C8=C(C(=C(C(=C8F)F)F)F)F

DOS

IR

Vibrations