Geometry & MOs

Info

ID:	328752
PubChem CID:	126727322
Reduced:	BrH11C14 (2)
Stoich.:	AB11C14 (2)
Weight, g/mol:	662.434848
ΔH_f, kcal/mol:	95.16
Dipole, Da:	1.06
IP(EA), eV:	-8.93(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(6-azidohexyl)-9-hexyl-N,4a-dimethyl-N-[3-[3-(3-methylphenyl)phenyl]phenyl]-4H-fluoren-2-amine

Drug info:

PubChemData

Smile

CC1CC2=C(C3=CC=CC=C3CC(=C2C=C1)C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

DOS

IR

Vibrations