Geometry & MOs

Info

ID:	448792
PubChem CID:	135293638
Reduced:	BrNOH22C31 (1)
Stoich.:	ABCD22E31 (1)
Weight, g/mol:	858.3974
ΔH_f, kcal/mol:	100.52
Dipole, Da:	2.37
IP(EA), eV:	-7.9(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-dimethyl-N-[4-(2-methyl-10'-phenylspiro[1,2-dihydrofluorene-9,9'-acridine]-1-yl)phenyl]-N-(2-phenylphenyl)fluoren-2-amine

Drug info:

PubChemData

Smile

C1C=CC=C2C1C3=CC=CC=C3N2C4=CC=CC=C4C5(C6=CC=CC=C6C7=C5C(=CC=C7)Br)O

DOS

IR

Vibrations