Geometry & MOs

Info

ID:	139352
PubChem CID:	52514429
Reduced:	N2S2O3C16H20 (1)
Stoich.:	A2B2C3D16E20 (1)
Weight, g/mol:	352.091535
ΔH_f, kcal/mol:	-55.77
Dipole, Da:	5.04
IP(EA), eV:	-7.83(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[(3R)-1-(2-methoxyphenyl)pyrrolidin-3-yl]methyl]thiophene-2-sulfonamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2CC[C@@H](C2)CNS(=O)(=O)C3=CC=CS3

DOS

IR

Vibrations