Geometry & MOs

Info

ID:	24375
PubChem CID:	609773
Reduced:	O3C12H14 (1)
Stoich.:	A3B12C14 (1)
Weight, g/mol:	206.094294
ΔH_f, kcal/mol:	-120.18
Dipole, Da:	6.4
IP(EA), eV:	-9.72(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-oxo-6-phenylhexanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CCC(=O)CCC(=O)O

DOS

IR

Vibrations