Geometry & MOs

Info

ID:	269074
PubChem CID:	103610730
Reduced:	N2O2F3H11C14 (1)
Stoich.:	A2B2C3D11E14 (1)
Weight, g/mol:	270.097998
ΔH_f, kcal/mol:	-196.23
Dipole, Da:	5.09
IP(EA), eV:	-9.45(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,3-trifluoro-N-[2-(1H-indol-3-yl)ethyl]propanamide

Drug info:

PubChemData

Smile

CN1C=CC(=CC1=O)C(=O)NC2=CC=CC=C2C(F)(F)F

DOS

IR

Vibrations