Geometry & MOs

Info

ID:	24320
PubChem CID:	609310
Reduced:	O4C13H16 (1)
Stoich.:	A4B13C16 (1)
Weight, g/mol:	236.104859
ΔH_f, kcal/mol:	-165.28
Dipole, Da:	1.47
IP(EA), eV:	-9.76(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-ethyl 1-O-methyl 2-phenylbutanedioate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations