Geometry & MOs

Info

ID:	357802
PubChem CID:	127294645
Reduced:	ClS2N3O3C15H20 (1)
Stoich.:	AB2C3D3E15F20 (1)
Weight, g/mol:	391.08359
ΔH_f, kcal/mol:	-114.83
Dipole, Da:	6.04
IP(EA), eV:	-8.6(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CN(C2=C1C=CC(=C2)Cl)C(=O)NCCS(=O)(=O)N3CCSCC3

DOS

IR

Vibrations