Geometry & MOs

Info

ID:	139351
PubChem CID:	52514428
Reduced:	SN3O3C18H23 (1)
Stoich.:	AB3C3D18E23 (1)
Weight, g/mol:	352.091535
ΔH_f, kcal/mol:	-68.1
Dipole, Da:	3.08
IP(EA), eV:	-9.08(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=NO1)NC(=O)CSCC(=O)NCC[C@H](C)C2=CC=CC=C2

DOS

IR

Vibrations