Geometry & MOs

Info

ID:	380219
PubChem CID:	134970586
Reduced:	SiO3C23H28 (2)
Stoich.:	AB3C23D28 (2)
Weight, g/mol:	208.073559
ΔH_f, kcal/mol:	-276.77
Dipole, Da:	7.36
IP(EA), eV:	-9.07(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-1,3-bis(furan-2-yl)propane-1,3-diol

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3CC(C(=O)O3)CC(=C)CC4C[C@H](OC4=O)CO[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C(C)(C)C

DOS

IR

Vibrations