Geometry & MOs

Info

ID:	435983
PubChem CID:	135193155
Reduced:	BrN3H12C19 (1)
Stoich.:	AB3C12D19 (1)
Weight, g/mol:	779.3552
ΔH_f, kcal/mol:	119.71
Dipole, Da:	6.21
IP(EA), eV:	-8.93(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,9-diphenylfluoren-4-yl)-9,9-dimethyl-N-[3-(9-methylfluoren-9-yl)phenyl]fluoren-2-amine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3=CC=CC=C3N4C5=C(C(=CC=C5)Br)N=C4N2

DOS

IR

Vibrations