Geometry & MOs

Info

ID:	439732
PubChem CID:	135229535
Reduced:	NC15H21 (1)
Stoich.:	AB15C21 (1)
Weight, g/mol:	827.318815
ΔH_f, kcal/mol:	41.0
Dipole, Da:	1.41
IP(EA), eV:	-8.03(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenyl-N-(4-phenylphenyl)-N-(4-spiro[2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4,6,8,10,15,17,19,21-decaene-13,9'-fluorene]-4'-ylphenyl)aniline

Drug info:

PubChemData

Smile

CCN(CC)C(=C1CC1)C2=CC=C(C=C2)C

DOS

IR

Vibrations