Geometry & MOs

Info

ID:	344955
PubChem CID:	127268715
Reduced:	N2S2O5C15H22 (1)
Stoich.:	A2B2C5D15E22 (1)
Weight, g/mol:	335.122501
ΔH_f, kcal/mol:	-200.63
Dipole, Da:	4.56
IP(EA), eV:	-9.72(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C(=O)NCCNS(=O)(=O)C2CCS(=O)(=O)CC2

DOS

IR

Vibrations