Geometry & MOs

Info

ID:	275286
PubChem CID:	103814985
Reduced:	OSN3C9H15 (1)
Stoich.:	ABC3D9E15 (1)
Weight, g/mol:	239.109233
ΔH_f, kcal/mol:	-33.7
Dipole, Da:	3.44
IP(EA), eV:	-9.52(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN=C(S1)C(C)NC(=O)[C@@H](C)N

DOS

IR

Vibrations