Geometry & MOs

Info

ID:	260989
PubChem CID:	103213126
Reduced:	ClINOH7C8 (1)
Stoich.:	ABCDE7F8 (1)
Weight, g/mol:	243.027391
ΔH_f, kcal/mol:	2.0
Dipole, Da:	2.27
IP(EA), eV:	-9.8(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(=O)CN)Cl)I

DOS

IR

Vibrations