Geometry & MOs

Info

ID:	328484
PubChem CID:	126723227
Reduced:	O2C7H14 (1)
Stoich.:	A2B7C14 (1)
Weight, g/mol:	358.165248
ΔH_f, kcal/mol:	-96.91
Dipole, Da:	2.64
IP(EA), eV:	-10.3(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-4-fluoro-3-hydroxy-2-methyloxolan-2-yl]methyl 2-amino-3-methylbutanoate

Drug info:

PubChemData

Smile

C=CCC[C@@H](CCO)O

DOS

IR

Vibrations