Geometry & MOs

Info

ID:	378572
PubChem CID:	134224663
Reduced:	SH34C51 (1)
Stoich.:	AB34C51 (1)
Weight, g/mol:	623.2613
ΔH_f, kcal/mol:	212.92
Dipole, Da:	1.46
IP(EA), eV:	-8.43(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[3-(fluoren-9-ylidenemethyl)phenyl]phenyl]-N-(3-phenylphenyl)naphthalen-1-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=CC=C2)C(C3=CC4=C(C=C3)SC5=CC=CC=C54)C6=CC=CC=C6C7=CC=C(C=C7)C=C8C9=CC=CC=C9C1=CC=CC=C18

DOS

IR

Vibrations