Geometry & MOs

Info

ID:	60080
PubChem CID:	26675657
Reduced:	FN2O4H15C19 (1)
Stoich.:	AB2C4D15E19 (1)
Weight, g/mol:	326.090272
ΔH_f, kcal/mol:	-75.87
Dipole, Da:	2.26
IP(EA), eV:	-9.32(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4-[(Z)-[5-(furan-2-yl)-1,2-oxazol-3-yl]methoxyiminomethyl]benzoate

Drug info:

PubChemData

Smile

COC(=O)C1=CC=C(C=C1)/C=N\OCC2=NC=C(O2)C3=CC=C(C=C3)F

DOS

IR

Vibrations