Geometry & MOs

Info

ID:	380933
PubChem CID:	134971533
Reduced:	SiO7C19H30 (1)
Stoich.:	AB7C19D30 (1)
Weight, g/mol:	210.125594
ΔH_f, kcal/mol:	-351.48
Dipole, Da:	3.39
IP(EA), eV:	-9.04(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S,3R)-4-methyl-1-phenylpentane-1,2,3-triol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C[C@]([C@@H](C(=O)OC)O)(C(=O)OC)O

DOS

IR

Vibrations