Geometry & MOs

Info

ID:	179651
PubChem CID:	76517698
Reduced:	O3C7H10 (2)
Stoich.:	A3B7C10 (2)
Weight, g/mol:	346.072239
ΔH_f, kcal/mol:	-242.82
Dipole, Da:	3.77
IP(EA), eV:	-8.89(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-[(4-methoxyphenyl)methoxymethyl]-5-methyl-2,2-dioxo-1,3,2-dioxathiolane-4-carboxylate

Drug info:

PubChemData

Smile

CC(COCC1=CC=C(C=C1)OC)(C(C(=O)OC)O)O

DOS

IR

Vibrations