Geometry & MOs

Info

ID:	285657
PubChem CID:	104116242
Reduced:	ClNO2C13H14 (1)
Stoich.:	ABC2D13E14 (1)
Weight, g/mol:	224.035255
ΔH_f, kcal/mol:	-37.14
Dipole, Da:	2.79
IP(EA), eV:	-9.5(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(chloromethyl)-2-(6-methylpyridin-3-yl)oxy-1,3-oxazole

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCCOC2=NC(=CO2)CCl

DOS

IR

Vibrations