Geometry & MOs

Info

ID:	275255
PubChem CID:	103814858
Reduced:	OSN3C16H19 (1)
Stoich.:	ABC3D16E19 (1)
Weight, g/mol:	239.109233
ΔH_f, kcal/mol:	-1.03
Dipole, Da:	2.72
IP(EA), eV:	-9.32(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[(5-ethyl-1,3-thiazol-2-yl)methyl]pyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC1=CN=C(S1)CNC(=O)C2CC3=CC=CC=C3CN2

DOS

IR

Vibrations