Geometry & MOs

Info

ID:	446027
PubChem CID:	135271639
Reduced:	OC13H20 (1)
Stoich.:	AB13C20 (1)
Weight, g/mol:	661.27695
ΔH_f, kcal/mol:	-57.38
Dipole, Da:	1.8
IP(EA), eV:	-8.45(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(9,9-diphenylfluoren-2-yl)-N-(4-phenylphenyl)phenanthren-4-amine

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OC(C)(C)CC

DOS

IR

Vibrations