Geometry & MOs

Info

ID:	18157
PubChem CID:	538592
Reduced:	F2N2O9C17H20 (1)
Stoich.:	A2B2C9D17E20 (1)
Weight, g/mol:	434.113687
ΔH_f, kcal/mol:	-449.44
Dipole, Da:	4.12
IP(EA), eV:	-10.1(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-[3,4-diacetyloxy-5-(acetyloxymethyl)oxolan-2-yl]-2,5-difluoroimidazole-4-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C(=N1)F)C2C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)F

DOS

IR

Vibrations