Geometry & MOs

Info

ID:	130416
PubChem CID:	51075878
Reduced:	NF3O3C17H20 (1)
Stoich.:	AB3C3D17E20 (1)
Weight, g/mol:	334.135114
ΔH_f, kcal/mol:	-278.23
Dipole, Da:	2.81
IP(EA), eV:	-9.61(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,1-dioxothiolan-3-yl)-N-ethyl-3-indol-1-ylpropanamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)OCC(=O)NC2CCCCC2C(F)(F)F

DOS

IR

Vibrations