Geometry & MOs

Info

ID:	234706
PubChem CID:	92303350
Reduced:	O3C12H14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	206.094294
ΔH_f, kcal/mol:	-86.15
Dipole, Da:	2.63
IP(EA), eV:	-9.66(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4S,5R)-4-ethenyl-2-phenyl-1,3-dioxan-5-ol

Drug info:

PubChemData

Smile

C=C[C@@H]1[C@@H](CO[C@@H](O1)C2=CC=CC=C2)O

DOS

IR

Vibrations