Geometry & MOs

Info

ID:	439632
PubChem CID:	135229418
Reduced:	F2C11H20 (1)
Stoich.:	A2B11C20 (1)
Weight, g/mol:	929.32938
ΔH_f, kcal/mol:	-141.31
Dipole, Da:	2.52
IP(EA), eV:	-10.85(3.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-dibenzofuran-1-yl-N-(9,9-diphenylfluoren-4-yl)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'-amine

Drug info:

PubChemData

Smile

CC1CCCC(C[C@@H](C(C1)C)F)F

DOS

IR

Vibrations