Geometry & MOs

Info

ID:	413210
PubChem CID:	135086156
Reduced:	SiO2C23H28 (1)
Stoich.:	AB2C23D28 (1)
Weight, g/mol:	224.141244
ΔH_f, kcal/mol:	-54.17
Dipole, Da:	1.9
IP(EA), eV:	-9.04(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-3-methoxy-6-phenylhexane-1,2-diol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCCC#C/C=C/CO

DOS

IR

Vibrations