Geometry & MOs

Info

ID:	405699
PubChem CID:	135075107
Reduced:	O2C11H15 (2)
Stoich.:	A2B11C15 (2)
Weight, g/mol:	276.112624
ΔH_f, kcal/mol:	-145.02
Dipole, Da:	2.13
IP(EA), eV:	-8.82(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

sodium;2,2-bis(4-methylphenyl)propanoate

Drug info:

PubChemData

Smile

CCC(C)C(C1=C(C(=C(C(=C1OC)C)OCC2=CC=CC=C2)C)OC)O

DOS

IR

Vibrations