Geometry & MOs

Info

ID:	380174
PubChem CID:	134970524
Reduced:	SiO4C22H36 (1)
Stoich.:	AB4C22D36 (1)
Weight, g/mol:	378.222636
ΔH_f, kcal/mol:	-185.79
Dipole, Da:	3.36
IP(EA), eV:	-8.82(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (2R,3S)-3-[tert-butyl(dimethyl)silyl]oxy-2-ethenyl-5-phenylmethoxypentanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H](CCOCC1=CC=CC=C1)[C@@H](C=C)[C@@H]2[C@H](O2)CO

DOS

IR

Vibrations