Geometry & MOs

Info

ID:	273948
PubChem CID:	103806036
Reduced:	ON4C14H16 (1)
Stoich.:	AB4C14D16 (1)
Weight, g/mol:	288.108562
ΔH_f, kcal/mol:	15.46
Dipole, Da:	4.31
IP(EA), eV:	-7.91(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dihydro-1H-indol-5-yl)-3-(2,2,2-trifluoroethoxy)propanamide

Drug info:

PubChemData

Smile

CC1=NN(C=C1C(=O)NC2=CC3=C(C=C2)NCC3)C

DOS

IR

Vibrations