Geometry & MOs

Info

ID:	350574
PubChem CID:	127278609
Reduced:	SN2O3C17H24 (1)
Stoich.:	AB2C3D17E24 (1)
Weight, g/mol:	322.098728
ΔH_f, kcal/mol:	-116.73
Dipole, Da:	7.24
IP(EA), eV:	-8.88(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dioxo-N-[2-(2-oxo-1,3-dihydroindol-3-yl)ethyl]thiolane-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)CC2=CC=C(C=C2)CNC(=O)C3CCS(=O)(=O)C3

DOS

IR

Vibrations