Geometry & MOs

Info

ID:	399656
PubChem CID:	135041549
Reduced:	SiO4C15H28 (1)
Stoich.:	AB4C15D28 (1)
Weight, g/mol:	240.099774
ΔH_f, kcal/mol:	-223.37
Dipole, Da:	2.17
IP(EA), eV:	-8.73(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4S,5S)-4-(1,3-dioxolan-2-yl)-5-(3-methylfuran-2-yl)oxolan-2-ol

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/C(=C/CO[Si](C)(C)C(C)(C)C)/OC

DOS

IR

Vibrations