Geometry & MOs

Info

ID:	22669
PubChem CID:	598321
Reduced:	N2Si3O6C21H42 (1)
Stoich.:	A2B3C6D21E42 (1)
Weight, g/mol:	502.235067
ΔH_f, kcal/mol:	-434.38
Dipole, Da:	5.97
IP(EA), eV:	-9.24(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-[tert-butyl(dimethyl)silyl]oxy-3-trimethylsilyloxy-5-(trimethylsilyloxymethyl)oxolan-2-yl]pyrimidine-2,4-dione

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1C(OC(C1O[Si](C)(C)C)N2C=CC(=O)NC2=O)CO[Si](C)(C)C

DOS

IR

Vibrations