Geometry & MOs

Info

ID:	34078
PubChem CID:	7889729
Reduced:	ClSN2O5H13C15 (1)
Stoich.:	ABC2D5E13F15 (1)
Weight, g/mol:	296.116092
ΔH_f, kcal/mol:	-152.45
Dipole, Da:	6.28
IP(EA), eV:	-9.54(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(2R)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl] pyridine-4-carboxylate

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC(=C(C=C1)Cl)NC(=O)COC(=O)C2=CC=NC=C2

DOS

IR

Vibrations