Geometry & MOs

Info

ID:	448813
PubChem CID:	135293763
Reduced:	NH18C26 (2)
Stoich.:	AB18C26 (2)
Weight, g/mol:	648.256549
ΔH_f, kcal/mol:	211.13
Dipole, Da:	1.2
IP(EA), eV:	-7.95(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-phenyl-1'-(9-phenylcarbazol-2-yl)spiro[acridine-9,9'-fluorene]

Drug info:

PubChemData

Smile

CC1(C2=CC=CC=C2C3=C1C=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=C5C7(C8=CC=CC=C68)C9=CC=CC=C9N1C2=CC=CC=C2C2=C1C7=CC=C2)C

DOS

IR

Vibrations