Geometry & MOs

Info

ID:	769
PubChem CID:	3335
Reduced:	O3H14C16 (1)
Stoich.:	A3B14C16 (1)
Weight, g/mol:	254.094294
ΔH_f, kcal/mol:	-83.98
Dipole, Da:	7.77
IP(EA), eV:	-9.73(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-oxo-4-(4-phenylphenyl)butanoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCC(=O)O

DOS

IR

Vibrations