Geometry & MOs

Info

ID:	336458
PubChem CID:	127255465
Reduced:	ClN3H22C33 (1)
Stoich.:	AB3C22D33 (1)
Weight, g/mol:	396.05136
ΔH_f, kcal/mol:	166.29
Dipole, Da:	1.64
IP(EA), eV:	-9.23(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

9-(2-bromophenyl)-9-phenylfluorene

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC(=C3)C4=CC(=CC=C4)C5=CC(=CC=C5)Cl)C6=CC=CC=C6

DOS

IR

Vibrations