Geometry & MOs

Info

ID:	13668
PubChem CID:	396834
Reduced:	SN3O3C13H19 (1)
Stoich.:	AB3C3D13E19 (1)
Weight, g/mol:	297.114713
ΔH_f, kcal/mol:	-107.5
Dipole, Da:	7.14
IP(EA), eV:	-9.15(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(2-pyrrolidin-1-ylpropanoylamino)-1,3-thiazole-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=CSC(=N1)NC(=O)C(C)N2CCCC2

DOS

IR

Vibrations