Geometry & MOs

Info

ID:	279863
PubChem CID:	103845377
Reduced:	SN2O3C10H20 (1)
Stoich.:	AB2C3D10E20 (1)
Weight, g/mol:	340.182064
ΔH_f, kcal/mol:	-134.5
Dipole, Da:	5.13
IP(EA), eV:	-9.2(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (4S)-3-[(5-ethylthiophen-2-yl)methylamino]-4-methoxypyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCC[C@@H]1CNC2CCOC2

DOS

IR

Vibrations