Geometry & MOs

Info

ID:	278101
PubChem CID:	103833367
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	269.119798
ΔH_f, kcal/mol:	-70.98
Dipole, Da:	3.81
IP(EA), eV:	-8.55(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethyl-1,3-thiazol-2-yl)methyl]-4-methoxypyrrolidine-2-carboxamide

Drug info:

PubChemData

Smile

CCC(C)[C@@H](C(=O)N1CCN(CC1C)C)N

DOS

IR

Vibrations