Geometry & MOs

Info

ID:	37513
PubChem CID:	8021730
Reduced:	FNCl2O3H10C15 (1)
Stoich.:	ABC2D3E10F15 (1)
Weight, g/mol:	376.038148
ΔH_f, kcal/mol:	-117.33
Dipole, Da:	4.47
IP(EA), eV:	-10.11(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 5,6-dichloropyridine-3-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C(=O)C1=CC=C(C=C1)F)OC(=O)C2=CC(=C(N=C2)Cl)Cl

DOS

IR

Vibrations