Geometry & MOs

Info

ID:	426096
PubChem CID:	135137316
Reduced:	O3N9C17H19 (1)
Stoich.:	A3B9C17D19 (1)
Weight, g/mol:	669.33955
ΔH_f, kcal/mol:	-13.1
Dipole, Da:	5.58
IP(EA), eV:	-8.88(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2,6-diphenylphenyl)phenyl]-9,9-dimethyl-N-(4-phenylphenyl)-3,4,4b,5-tetrahydrofluoren-2-amine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(=O)NCCC(=O)NN)NCC2=CN=C3C(=N2)C(=O)N=C(N3)N

DOS

IR

Vibrations