Geometry & MOs

Info

ID:	66220
PubChem CID:	46500450
Reduced:	NF3O3H18C20 (1)
Stoich.:	AB3C3D18E20 (1)
Weight, g/mol:	381.074341
ΔH_f, kcal/mol:	-210.05
Dipole, Da:	8.54
IP(EA), eV:	-8.84(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-[2-(2-chlorophenoxy)ethyl]-2-methylindol-3-yl]-2,2,2-trifluoroethanone

Drug info:

PubChemData

Smile

CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3OC)C(=O)C(F)(F)F

DOS

IR

Vibrations