Geometry & MOs

Info

ID:	353878
PubChem CID:	127285518
Reduced:	SN3O3C11H23 (1)
Stoich.:	AB3C3D11E23 (1)
Weight, g/mol:	351.161663
ΔH_f, kcal/mol:	-124.14
Dipole, Da:	3.44
IP(EA), eV:	-8.94(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-methyl-N-[(1-methylpyrrolidin-3-yl)methyl]-2,3-dihydroindole-5-sulfonamide

Drug info:

PubChemData

Smile

CN1CCC(C1)CN(C)S(=O)(=O)N2CCOCC2

DOS

IR

Vibrations