Geometry & MOs

Info

ID:	14138
PubChem CID:	405100
Reduced:	O5C20H22 (1)
Stoich.:	A5B20C22 (1)
Weight, g/mol:	342.146724
ΔH_f, kcal/mol:	-170.25
Dipole, Da:	3.95
IP(EA), eV:	-9.0(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,4S)-3-hydroxy-3,4-bis[(3-methoxyphenyl)methyl]oxolan-2-one

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C[C@H]2COC(=O)[C@@]2(CC3=CC(=CC=C3)OC)O

DOS

IR

Vibrations