Geometry & MOs

Info

ID:	21344
PubChem CID:	587972
Reduced:	O2C9H13 (2)
Stoich.:	A2B9C13 (2)
Weight, g/mol:	306.183109
ΔH_f, kcal/mol:	-182.91
Dipole, Da:	1.27
IP(EA), eV:	-9.81(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methoxy-2-oxo-1-phenylethyl) nonanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations