Geometry & MOs

Info

ID:	141179
PubChem CID:	52832697
Reduced:	N2O2F3C15H15 (1)
Stoich.:	A2B2C3D15E15 (1)
Weight, g/mol:	288.207587
ΔH_f, kcal/mol:	-198.43
Dipole, Da:	3.26
IP(EA), eV:	-10.07(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

diethyl-[2-[2-(6-methyl-1H-indol-3-yl)ethylamino]-2-oxoethyl]azanium

Drug info:

PubChemData

Smile

C1COCCC1(C2=CC(=CC=C2)C(F)(F)F)C(=O)NCC#N

DOS

IR

Vibrations