Geometry & MOs

Info

ID:	147283
PubChem CID:	53786938
Reduced:	O3C17H18 (1)
Stoich.:	A3B17C18 (1)
Weight, g/mol:	467.19038
ΔH_f, kcal/mol:	-96.76
Dipole, Da:	2.3
IP(EA), eV:	-8.9(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4R,5R)-4-hydroxy-5-[2-oxo-4-(propanoylamino)pyrimidin-1-yl]-4-propanoyl-3-propanoyloxyoxolan-2-yl]methyl propanoate

Drug info:

PubChemData

Smile

CCOC(=O)CC(CC1=CC=CC2=CC=CC=C21)C=O

DOS

IR

Vibrations