Geometry & MOs

Info

ID:	45387
PubChem CID:	10512552
Reduced:	O3C12H16 (1)
Stoich.:	A3B12C16 (1)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	-121.22
Dipole, Da:	4.11
IP(EA), eV:	-8.99(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4R,5R)-2-(2-methoxyphenyl)-4,5-dimethyl-1,3-dioxolane

Drug info:

PubChemData

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

DOS

IR

Vibrations