Geometry & MOs

Info

ID:	48060
PubChem CID:	10536885
Reduced:	OC3H3 (4)
Stoich.:	AB3C3 (4)
Weight, g/mol:	220.084792
ΔH_f, kcal/mol:	-123.18
Dipole, Da:	4.37
IP(EA), eV:	-8.78(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-methoxy-5-(6-methylpyridin-2-yl)-1,2-oxazol-4-yl]methanol

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)/C=C/CCC(=O)O

DOS

IR

Vibrations