Geometry & MOs

Info

ID:	84960
PubChem CID:	49870932
Reduced:	BrOC24H35 (1)
Stoich.:	ABC24D35 (1)
Weight, g/mol:	431.098133
ΔH_f, kcal/mol:	-81.9
Dipole, Da:	1.78
IP(EA), eV:	-8.73(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-methylpropanoyloxymethoxy-[5-(5-oxo-2H-1,2-oxazol-3-yl)furan-2-yl]phosphoryl]oxymethyl 2-methylpropanoate

Drug info:

PubChemData

Smile

CCCCCC(C)(C)C1=CC2=C([C@@H]3CC(=CCC3C(O2)(C)C)C)C(=C1)Br

DOS

IR

Vibrations