Geometry & MOs

Info

ID:	162863
PubChem CID:	57578139
Reduced:	Cl2O2N4H6C11 (1)
Stoich.:	A2B2C4D6E11 (1)
Weight, g/mol:	645.433451
ΔH_f, kcal/mol:	35.45
Dipole, Da:	2.9
IP(EA), eV:	-9.78(-2.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9,9-dibutyl-N-(9,9-dibutylfluoren-2-yl)-N-phenylfluoren-2-amine

Drug info:

PubChemData

Smile

C1C(=NN2C1=NN=C2C3=CC(=C(C=C3)Cl)Cl)C(=O)O

DOS

IR

Vibrations