Geometry & MOs

Info

ID:	280585
PubChem CID:	103850025
Reduced:	FNO3H8C11 (1)
Stoich.:	ABC3D8E11 (1)
Weight, g/mol:	265.057278
ΔH_f, kcal/mol:	-57.5
Dipole, Da:	3.67
IP(EA), eV:	-9.69(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(2-ethyl-1,3-thiazol-4-yl)methoxy]-3-fluorobenzaldehyde

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C=O)F)OCC2=CC=NO2

DOS

IR

Vibrations