Geometry & MOs

Info

ID:	297657
PubChem CID:	117625016
Reduced:	O4N5H21C26 (1)
Stoich.:	A4B5C21D26 (1)
Weight, g/mol:	707.242456
ΔH_f, kcal/mol:	-13.99
Dipole, Da:	6.14
IP(EA), eV:	-9.65(-1.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(7,12-diphenylbenzo[k]fluoranthen-3-yl)-2,3-bis(4-fluorophenyl)indole

Drug info:

PubChemData

Smile

CC1=NN=C2N1C3=C(C=CC(=C3)C(=O)O)C(=NC2NC(=O)OCC4=CC=CC=C4)C5=CC=CC=C5

DOS

IR

Vibrations