Geometry & MOs

Info

ID:	385638
PubChem CID:	134979607
Reduced:	O3C8H12 (1)
Stoich.:	A3B8C12 (1)
Weight, g/mol:	472.184975
ΔH_f, kcal/mol:	-115.4
Dipole, Da:	1.96
IP(EA), eV:	-10.0(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-phenylethynyl)-1-[(2R,4S,5R)-4-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CCOC(=O)/C=C\C=C\CO

DOS

IR

Vibrations