Geometry & MOs

Info

ID:	412679
PubChem CID:	135085593
Reduced:	ClZnO2C9H9 (1)
Stoich.:	ABC2D9E9 (1)
Weight, g/mol:	303.99603
ΔH_f, kcal/mol:	-10.18
Dipole, Da:	4.53
IP(EA), eV:	-7.86(-1.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,3R)-3-iodo-2-phenylmethoxyoxolane

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C[C-]=C1.Cl[Zn+]

DOS

IR

Vibrations