Geometry & MOs

Info

ID:	443185
PubChem CID:	135258030
Reduced:	ON3C5H9 (1)
Stoich.:	AB3C5D9 (1)
Weight, g/mol:	308.083078
ΔH_f, kcal/mol:	14.1
Dipole, Da:	2.97
IP(EA), eV:	-8.83(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1S,3R,4S)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-thiophen-3-ylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CNNCC1=CN=CO1

DOS

IR

Vibrations