Geometry & MOs

Info

ID:	48693
PubChem CID:	11110524
Reduced:	FN2O3H15C19 (1)
Stoich.:	AB2C3D15E19 (1)
Weight, g/mol:	338.097276
ΔH_f, kcal/mol:	-72.4
Dipole, Da:	3.37
IP(EA), eV:	-9.43(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-ethoxy-2,2,4,4,4-pentafluoro-3-trimethylsilyloxybutanoate

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)OCC(=O)C2=CC=C(C=C2)F)CC3=NNC(=O)C=C3

DOS

IR

Vibrations