Geometry & MOs

Info

ID:	293285
PubChem CID:	117381739
Reduced:	NO3C14H21 (1)
Stoich.:	AB3C14D21 (1)
Weight, g/mol:	251.098
ΔH_f, kcal/mol:	-91.1
Dipole, Da:	5.77
IP(EA), eV:	-8.7(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-piperidin-3-yl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Drug info:

PubChemData

Smile

COCC1=CC(=C(C(=C1)OC)CC2(CC2)N)OC

DOS

IR

Vibrations