Geometry & MOs

Info

ID:	269882
PubChem CID:	103619544
Reduced:	ON3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	302.087827
ΔH_f, kcal/mol:	40.58
Dipole, Da:	2.34
IP(EA), eV:	-9.23(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-[2-(2,2,2-trifluoroethoxy)ethyl]-1,3-dihydroindole-5-carboxamide

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)OC2=C(C(=C(N=N2)C)C)C#N

DOS

IR

Vibrations