Geometry & MOs

Info

ID:	61132
PubChem CID:	26705930
Reduced:	O4N5H17C18 (1)
Stoich.:	A4B5C17D18 (1)
Weight, g/mol:	339.088892
ΔH_f, kcal/mol:	-26.78
Dipole, Da:	5.15
IP(EA), eV:	-9.19(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[3-(2,5-dioxopyrrolidin-1-yl)propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=CC=C1)NC(=O)CN2N=C(N=N2)COC3=CC=CC=C3

DOS

IR

Vibrations