Geometry & MOs

Info

ID:	276725
PubChem CID:	103824813
Reduced:	ON5C9H15 (1)
Stoich.:	AB5C9D15 (1)
Weight, g/mol:	226.10659
ΔH_f, kcal/mol:	3.37
Dipole, Da:	2.96
IP(EA), eV:	-8.99(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[ethyl(1H-1,2,4-triazole-5-carbonyl)amino]acetate

Drug info:

PubChemData

Smile

CN1CCCC1CNC(=O)C2=NC=NN2

DOS

IR

Vibrations