Geometry & MOs

Info

ID:	299070
PubChem CID:	117670499
Reduced:	ON2C5H8 (3)
Stoich.:	AB2C5D8 (3)
Weight, g/mol:	528.256549
ΔH_f, kcal/mol:	-63.56
Dipole, Da:	1.69
IP(EA), eV:	-9.89(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N-(9,9-dimethylfluoren-2-yl)-1-N,1-N,4-N-triphenylbenzene-1,4-diamine

Drug info:

PubChemData

Smile

C(CNC1C(C(C(C(C1O)NCCC#N)O)NCCC#N)O)C#N

DOS

IR

Vibrations