Geometry & MOs

Info

ID:	429008
PubChem CID:	135168662
Reduced:	NC8H13 (2)
Stoich.:	AB8C13 (2)
Weight, g/mol:	938.366099
ΔH_f, kcal/mol:	-2.93
Dipole, Da:	0.61
IP(EA), eV:	-8.54(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-naphthalen-1-yl-9,9-diphenyl-N-(3-spiro[1-azapentacyclo[10.7.1.02,7.08,20.014,19]icosa-2,4,6,8(20),9,11,14,16,18-nonaene-13,9'-fluorene]-2'-ylphenyl)fluoren-2-amine

Drug info:

PubChemData

Smile

CCCC1=CC=CC=C1CCN2CCN[C@H](C2)C

DOS

IR

Vibrations