Geometry & MOs

Info

ID:	448817
PubChem CID:	135293786
Reduced:	NC18H19 (1)
Stoich.:	AB18C19 (1)
Weight, g/mol:	675.267448
ΔH_f, kcal/mol:	81.55
Dipole, Da:	1.44
IP(EA), eV:	-7.96(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

10-phenyl-1'-[4-(1-phenylbenzimidazol-2-yl)phenyl]spiro[acridine-9,9'-fluorene]

Drug info:

PubChemData

Smile

C/C=C\C=C/1\C=CC=C\C1=C/C2=CC=C(C=C2)NC

DOS

IR

Vibrations