Geometry & MOs

Info

ID:	232806
PubChem CID:	87577085
Reduced:	BrClFON5H10C15 (1)
Stoich.:	ABCDE5F10G15 (1)
Weight, g/mol:	333.15175
ΔH_f, kcal/mol:	-8.71
Dipole, Da:	5.03
IP(EA), eV:	-8.87(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-diphenyl-2H-fluoren-9-amine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)C2=NC=C(N2)C(=O)NC3=C(N=C(C=C3)Br)N)F

DOS

IR

Vibrations