Geometry & MOs

Info

ID:	297919
PubChem CID:	117636469
Reduced:	OF2N2H14C16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	338.104226
ΔH_f, kcal/mol:	-93.65
Dipole, Da:	4.59
IP(EA), eV:	-8.03(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-amino-2,3-dihydroindol-1-yl)-2-[3-fluoro-5-(trifluoromethyl)phenyl]ethanone

Drug info:

PubChemData

Smile

C1CN(C2=C1C=C(C=C2)N)C(=O)CC3=C(C=CC(=C3)F)F

DOS

IR

Vibrations