Geometry & MOs

Info

ID:	47783
PubChem CID:	10535262
Reduced:	O2C4H7 (2)
Stoich.:	A2B4C7 (2)
Weight, g/mol:	176.058578
ΔH_f, kcal/mol:	-201.55
Dipole, Da:	1.05
IP(EA), eV:	-10.97(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-5-pyridin-3-yl-1,2-oxazole

Drug info:

PubChemData

Smile

CCO[13C](=O)CC[13C](=O)OCC

DOS

IR

Vibrations