Geometry & MOs

Info

ID:	382109
PubChem CID:	134973048
Reduced:	SiO5C17H32 (1)
Stoich.:	AB5C17D32 (1)
Weight, g/mol:	435.185294
ΔH_f, kcal/mol:	-264.89
Dipole, Da:	2.69
IP(EA), eV:	-8.9(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2S,4R,5R)-5-azido-2-hydroxy-4-(methoxymethoxy)-6-[5-(methoxymethoxy)-2-methyl-1,3-dioxan-4-yl]oxane-2-carboxylate

Drug info:

PubChemData

Smile

CC1OCC(C(O1)/C=C/C(=C)O[Si](C)(C)C(C)(C)C)OCOC

DOS

IR

Vibrations