Geometry & MOs

Info

ID:	380746
PubChem CID:	134971279
Reduced:	SiO4C12H24 (1)
Stoich.:	AB4C12D24 (1)
Weight, g/mol:	368.176749
ΔH_f, kcal/mol:	-208.8
Dipole, Da:	1.87
IP(EA), eV:	-9.27(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2R,3R,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]acetaldehyde

Drug info:

PubChemData

Smile

CC1[C@H](C(C=CO1)OCOCC[Si](C)(C)C)O

DOS

IR

Vibrations