Geometry & MOs

Info

ID:	37162
PubChem CID:	8017644
Reduced:	NO5C13H15 (1)
Stoich.:	AB5C13D15 (1)
Weight, g/mol:	342.07712
ΔH_f, kcal/mol:	-170.54
Dipole, Da:	4.15
IP(EA), eV:	-8.97(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-(2-methyl-1H-indol-3-yl)-1-oxopropan-2-yl] 6-chloropyridine-3-carboxylate

Drug info:

PubChemData

Smile

CN(C)C(=O)COC(=O)C1=CC2=C(C=C1)OCCO2

DOS

IR

Vibrations