Geometry & MOs

Info

ID:	436436
PubChem CID:	135202841
Reduced:	N3O3C9H11 (1)
Stoich.:	A3B3C9D11 (1)
Weight, g/mol:	197.105193
ΔH_f, kcal/mol:	-84.69
Dipole, Da:	4.17
IP(EA), eV:	-9.09(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-ethylpyridin-2-yl)oxypropane-1,2-diol

Drug info:

PubChemData

Smile

CCOC(=O)C1=C2NC(C=CN2C=N1)O

DOS

IR

Vibrations