Geometry & MOs

Info

ID:	355791
PubChem CID:	127290643
Reduced:	SN2O2C14H20 (1)
Stoich.:	AB2C2D14E20 (1)
Weight, g/mol:	266.108899
ΔH_f, kcal/mol:	-60.51
Dipole, Da:	5.39
IP(EA), eV:	-9.34(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-piperidin-1-ylsulfonyl-1,3-dihydroisoindole

Drug info:

PubChemData

Smile

C1CCCN(CC1)S(=O)(=O)N2CC3=CC=CC=C3C2

DOS

IR

Vibrations