Geometry & MOs

Info

ID:	60079
PubChem CID:	26675655
Reduced:	NO2C11H11 (2)
Stoich.:	AB2C11D11 (2)
Weight, g/mol:	354.101585
ΔH_f, kcal/mol:	-56.64
Dipole, Da:	2.34
IP(EA), eV:	-8.57(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1/C=N\OCC2=NC3=CC=CC=C3C(=C2C(=O)OC)C

DOS

IR

Vibrations