Geometry & MOs

Info

ID:	380693
PubChem CID:	134971220
Reduced:	SiO7C21H34 (1)
Stoich.:	AB7C21D34 (1)
Weight, g/mol:	296.125988
ΔH_f, kcal/mol:	-316.93
Dipole, Da:	3.26
IP(EA), eV:	-8.84(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (3S,4S,5S)-3,4,5-trihydroxy-2-methylidene-6-phenylmethoxyhexanoate

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC[C@]1([C@@H](O1)[C@@H]([C@H](COCC2=CC=CC=C2)O)O)C(=O)OC

DOS

IR

Vibrations