Geometry & MOs

Info

ID:	134612
PubChem CID:	51725586
Reduced:	O2N3C13H20 (1)
Stoich.:	A2B3C13D20 (1)
Weight, g/mol:	268.124549
ΔH_f, kcal/mol:	-61.35
Dipole, Da:	3.45
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.977293
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxyethyl)-2-[(2R)-2-thiophen-3-ylpyrrolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CN(C)C1=C(C=CC=[NH+]1)CNC(=O)[C@@H]2CCCO2

DOS

IR

Vibrations