Geometry & MOs

Info

ID:	380747
PubChem CID:	134971280
Reduced:	SiN2O5C17H28 (1)
Stoich.:	AB2C5D17E28 (1)
Weight, g/mol:	442.231925
ΔH_f, kcal/mol:	-276.94
Dipole, Da:	7.23
IP(EA), eV:	-9.3(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R,4R,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-(2-hydroxy-2-trimethylsilylethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C[C@H]([C@H](O2)CC=O)O[Si](C)(C)C(C)(C)C

DOS

IR

Vibrations