Geometry & MOs

Info

ID:	382404
PubChem CID:	134973538
Reduced:	SiN3O3C10H23 (1)
Stoich.:	AB3C3D10E23 (1)
Weight, g/mol:	554.342751
ΔH_f, kcal/mol:	-135.07
Dipole, Da:	6.0
IP(EA), eV:	-9.64(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1R,2R,3S,4S)-4-[(4-methoxyphenyl)methoxy]-3-methyl-1-phenyl-1-tri(propan-2-yl)silyloxyhept-6-en-2-yl] acetate

Drug info:

PubChemData

Smile

CCOC([C@@H](CN=[N+]=[N-])O[Si](C)(C)C)OCC

DOS

IR

Vibrations