Geometry & MOs

Info

ID:	232651
PubChem CID:	87576636
Reduced:	O5C8H14 (1)
Stoich.:	A5B8C14 (1)
Weight, g/mol:	442.081739
ΔH_f, kcal/mol:	-232.95
Dipole, Da:	4.03
IP(EA), eV:	-10.11(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

zinc;4-(1-methoxypropan-2-yloxy)-4-oxobutanoate

Drug info:

PubChemData

Smile

CC(COC)OC(=O)CCC(=O)O

DOS

IR

Vibrations