Geometry & MOs

Info

ID:	195092
PubChem CID:	78633843
Reduced:	FNSO3C20H20 (1)
Stoich.:	ABCD3E20F20 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-114.92
Dipole, Da:	3.81
IP(EA), eV:	-9.25(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-(dimethylamino)-1-oxopropan-2-yl] 3-(1H-indol-3-yl)propanoate

Drug info:

PubChemData

Smile

C1CC(C=C1)CC(=O)OCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

DOS

IR

Vibrations