Geometry & MOs

Info

ID:	218190
PubChem CID:	85089011
Reduced:	SN3O5C21H31 (1)
Stoich.:	AB3C5D21E31 (1)
Weight, g/mol:	437.245831
ΔH_f, kcal/mol:	-207.74
Dipole, Da:	8.12
IP(EA), eV:	-8.85(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[5-azido-3-(4-ethoxy-5-methylpyrimidin-2-yl)oxyoxolan-2-yl]methoxy-(2,3-dimethylbutan-2-yl)-dimethylsilane

Drug info:

PubChemData

Smile

CCCN1C(=O)C2CC(CN2C1(C)C)SC3=C(N4C(C3C)C(C4=O)C(C)O)C(=O)O

DOS

IR

Vibrations