Geometry & MOs

Info

ID:	261377
PubChem CID:	103229342
Reduced:	SN2O3C9H14 (1)
Stoich.:	AB2C3D9E14 (1)
Weight, g/mol:	245.056719
ΔH_f, kcal/mol:	-81.15
Dipole, Da:	1.6
IP(EA), eV:	-9.19(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloropyridin-3-yl)oxy-3-methoxypropanehydrazide

Drug info:

PubChemData

Smile

COCC(C(=O)NN)OCC1=CC=CS1

DOS

IR

Vibrations