Geometry & MOs

Info

ID:	357800
PubChem CID:	127294643
Reduced:	S2N3O5C13H25 (1)
Stoich.:	A2B3C5D13E25 (1)
Weight, g/mol:	385.112999
ΔH_f, kcal/mol:	-235.06
Dipole, Da:	2.65
IP(EA), eV:	-8.74(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-N-(2-thiomorpholin-4-ylsulfonylethyl)-2,3-dihydroindole-1-carboxamide

Drug info:

PubChemData

Smile

C1COCCC1(CNC(=O)NCCS(=O)(=O)N2CCSCC2)O

DOS

IR

Vibrations