Geometry & MOs

Info

ID:	367978
PubChem CID:	127326219
Reduced:	SN3O4C19H27 (1)
Stoich.:	AB3C4D19E27 (1)
Weight, g/mol:	351.161663
ΔH_f, kcal/mol:	-169.64
Dipole, Da:	7.79
IP(EA), eV:	-8.92(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-acetyl-N-(1-ethylpiperidin-3-yl)-2,3-dihydroindole-6-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC2=C1C=C(C=C2)S(=O)(=O)NCCC(=O)NC3CCCCC3

DOS

IR

Vibrations