Geometry & MOs

Info

ID:	298374
PubChem CID:	117648715
Reduced:	O3C15H28 (1)
Stoich.:	A3B15C28 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-161.76
Dipole, Da:	4.77
IP(EA), eV:	-9.38(1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,4S,5S)-5-[(1R)-1-hydroxybut-3-enyl]-4-methyloxolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

C[C@H]1C[C@@H]([C@H](O1)[C@@H](CC=C)OC(C)C)OC(C)C

DOS

IR

Vibrations