Geometry & MOs

Info

ID:	149365
PubChem CID:	53789037
Reduced:	SO3C37H62 (1)
Stoich.:	AB3C37D62 (1)
Weight, g/mol:	314.111401
ΔH_f, kcal/mol:	-175.31
Dipole, Da:	5.26
IP(EA), eV:	-8.65(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-(3-hydroxy-2-oxopropyl)-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCS(=O)(=O)C(=C(C)CCC=C(C)C)C(CC=C(C)CCC=C(C)C)(CC=C(C)CCC=C(C)CCC=C(C)C)O

DOS

IR

Vibrations