Geometry & MOs

Info

ID:	20629
PubChem CID:	584923
Reduced:	O4H16C17 (1)
Stoich.:	A4B16C17 (1)
Weight, g/mol:	284.104859
ΔH_f, kcal/mol:	-112.49
Dipole, Da:	4.56
IP(EA), eV:	-9.39(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-methoxyphenyl)-2-oxoethyl] 2-phenylacetate

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C(=O)COC(=O)CC2=CC=CC=C2

DOS

IR

Vibrations