Geometry & MOs

Info

ID:	355792
PubChem CID:	127290644
Reduced:	SN2O2C13H18 (1)
Stoich.:	AB2C2D13E18 (1)
Weight, g/mol:	280.124549
ΔH_f, kcal/mol:	-61.26
Dipole, Da:	3.15
IP(EA), eV:	-9.23(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylpiperidin-1-yl)sulfonyl-1,3-dihydroisoindole

Drug info:

PubChemData

Smile

C1CCN(CC1)S(=O)(=O)N2CC3=CC=CC=C3C2

DOS

IR

Vibrations