Geometry & MOs

Info

ID:	234707
PubChem CID:	92303351
Reduced:	O3C12H14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	206.094294
ΔH_f, kcal/mol:	-90.05
Dipole, Da:	2.83
IP(EA), eV:	-9.68(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4S,5S)-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