Geometry & MOs

Info

ID:	398638
PubChem CID:	135034488
Reduced:	SN2O2H22C24 (1)
Stoich.:	AB2C2D22E24 (1)
Weight, g/mol:	411.162314
ΔH_f, kcal/mol:	81.51
Dipole, Da:	6.79
IP(EA), eV:	-7.94(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(9H-fluoren-2-yl)-2-(2-phenylquinolin-4-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)N2C3C=CC=CC3C(C4=C2NC5=CC=CC=C54)C=C

DOS

IR

Vibrations