Geometry & MOs

Info

ID:	260990
PubChem CID:	103213135
Reduced:	ClNO2F3C8H9 (1)
Stoich.:	ABC2D3E8F9 (1)
Weight, g/mol:	257.043041
ΔH_f, kcal/mol:	-221.65
Dipole, Da:	3.14
IP(EA), eV:	-10.09(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chloropropyl)-5-(2,2,2-trifluoroethoxymethyl)-1,3-oxazole

Drug info:

PubChemData

Smile

CC(C1=NC=C(O1)COCC(F)(F)F)Cl

DOS

IR

Vibrations