Geometry & MOs

Info

ID:	381681
PubChem CID:	134972480
Reduced:	SiN2O5C20H30 (1)
Stoich.:	AB2C5D20E30 (1)
Weight, g/mol:	313.182168
ΔH_f, kcal/mol:	-211.91
Dipole, Da:	6.21
IP(EA), eV:	-8.9(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-3-azido-6-ethoxy-3,6-dihydro-2H-pyran-2-yl]methoxy-tert-butyl-dimethylsilane

Drug info:

PubChemData

Smile

CCOC1C=CC([C@H](O1)CO[Si](C)(C)C(C)(C)C)N2C=C(C(=O)NC2=O)C#C

DOS

IR

Vibrations