Geometry & MOs

Info

ID:	357801
PubChem CID:	127294644
Reduced:	S2N3O4C16H23 (1)
Stoich.:	A2B3C4D16E23 (1)
Weight, g/mol:	389.063462
ΔH_f, kcal/mol:	-145.27
Dipole, Da:	4.91
IP(EA), eV:	-8.07(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(2-thiomorpholin-4-ylsulfonylethyl)-2,3-dihydroindole-1-carboxamide

Drug info:

PubChemData

Smile

COC1=CC2=C(C=C1)N(CC2)C(=O)NCCS(=O)(=O)N3CCSCC3

DOS

IR

Vibrations