Geometry & MOs

Info

ID:	288891
PubChem CID:	104327879
Reduced:	FNOH14C17 (1)
Stoich.:	ABCD14E17 (1)
Weight, g/mol:	271.08087
ΔH_f, kcal/mol:	-27.33
Dipole, Da:	5.43
IP(EA), eV:	-8.77(-0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-fluoro-1H-indol-3-yl)-(4-fluoro-2-methylphenyl)methanone

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)C(=O)C2=CN(C3=CC=CC=C32)C

DOS

IR

Vibrations