Geometry & MOs

Info

ID:	359912
PubChem CID:	127299956
Reduced:	NS2O5C11H21 (1)
Stoich.:	AB2C5D11E21 (1)
Weight, g/mol:	330.122498
ΔH_f, kcal/mol:	-236.05
Dipole, Da:	10.28
IP(EA), eV:	-10.23(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(oxolan-3-yl)-N-[[1-(2,2,2-trifluoroethyl)pyrrolidin-3-yl]methyl]methanesulfonamide

Drug info:

PubChemData

Smile

CC1(CCS(=O)(=O)C1)NS(=O)(=O)CC2CCCCO2

DOS

IR

Vibrations