Geometry & MOs

Info

ID:	130480
PubChem CID:	51090939
Reduced:	ON2F3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	339.155847
ΔH_f, kcal/mol:	-171.27
Dipole, Da:	6.81
IP(EA), eV:	-9.3(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1H-indol-3-yl)-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]acetamide

Drug info:

PubChemData

Smile

C1CN(CC1CNC(=O)C2=CC3=CC=CC=C3C=C2)CC(F)(F)F

DOS

IR

Vibrations