Geometry & MOs

Info

ID:	350941
PubChem CID:	127279229
Reduced:	SN2O3C19H28 (1)
Stoich.:	AB2C3D19E28 (1)
Weight, g/mol:	321.106851
ΔH_f, kcal/mol:	-111.9
Dipole, Da:	4.57
IP(EA), eV:	-9.45(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-cyclobutylpyrrolidin-1-yl)sulfonylthiane 1,1-dioxide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCCC2C3CCC3

DOS

IR

Vibrations