Geometry & MOs

Info

ID:	293917
PubChem CID:	117416009
Reduced:	ClF2O4H7C10 (1)
Stoich.:	AB2C4D7E10 (1)
Weight, g/mol:	264.066555
ΔH_f, kcal/mol:	-234.58
Dipole, Da:	3.41
IP(EA), eV:	-9.98(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-chloro-4-(2-methylprop-2-enoxy)phenyl]-1,2-oxazol-3-amine

Drug info:

PubChemData

Smile

CCOC(=O)C(=O)C1=C(C=C(C(=C1F)Cl)O)F

DOS

IR

Vibrations