Geometry & MOs

Info

ID:	142497
PubChem CID:	53044155
Reduced:	F3N6H13C18 (1)
Stoich.:	A3B6C13D18 (1)
Weight, g/mol:	371.132157
ΔH_f, kcal/mol:	-19.65
Dipole, Da:	4.44
IP(EA), eV:	-9.44(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(5-fluoro-3-methyl-1-benzofuran-2-yl)methyl]-1-phenyl-3H-indol-2-one

Drug info:

PubChemData

Smile

CC1=NC2=NC(=NN2C(=C1)NC3=CC=CC(=C3)C(F)(F)F)C4=CN=CC=C4

DOS

IR

Vibrations