Geometry & MOs

Info

ID:	35799
PubChem CID:	7980338
Reduced:	FO5H19C23 (1)
Stoich.:	AB5C19D23 (1)
Weight, g/mol:	375.143035
ΔH_f, kcal/mol:	-166.36
Dipole, Da:	5.03
IP(EA), eV:	-8.97(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1C2=C(C(=CC(=C2)F)COC(=O)COC3=CC=CC=C3)O[C@@H](O1)C4=CC=CC=C4

DOS

IR

Vibrations