Geometry & MOs

Info

ID:	393568
PubChem CID:	135021047
Reduced:	N3O10C16H23 (1)
Stoich.:	A3B10C16D23 (1)
Weight, g/mol:	430.311451
ΔH_f, kcal/mol:	-371.71
Dipole, Da:	4.12
IP(EA), eV:	-9.99(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R,3R,4S,5R)-2-(2-methoxyethoxymethoxy)-3,5-dimethyl-1-tri(propan-2-yl)silyloxyoct-6-yn-4-ol

Drug info:

PubChemData

Smile

CC(=O)OCC1[C@H](C(C([C@@H](O1)OCCN=[N+]=[N-])OC(=O)C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations