Geometry & MOs

Info

ID:	378531
PubChem CID:	134224619
Reduced:	O3C10H10 (1)
Stoich.:	A3B10C10 (1)
Weight, g/mol:	777.33955
ΔH_f, kcal/mol:	-88.89
Dipole, Da:	1.33
IP(EA), eV:	-8.76(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-naphthalen-1-yl-6-(2-naphthalen-1-yl-2-phenylethyl)-N,9,10-triphenylanthracen-2-amine

Drug info:

PubChemData

Smile

C1COCC2=C1C=CC3=C2OCO3

DOS

IR

Vibrations