Geometry & MOs

Info

ID:	366067
PubChem CID:	127319394
Reduced:	S2N3O5C16H19 (1)
Stoich.:	A2B3C5D16E19 (1)
Weight, g/mol:	267.092915
ΔH_f, kcal/mol:	-144.69
Dipole, Da:	3.95
IP(EA), eV:	-8.75(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(oxolan-3-ylsulfonyl)-2,3-dihydroindole

Drug info:

PubChemData

Smile

CN1C=CC=C(C1=O)NS(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC3

DOS

IR

Vibrations