Geometry & MOs

Info

ID:	25769
PubChem CID:	630511
Reduced:	O2F3H4C8 (2)
Stoich.:	A2B3C4D8 (2)
Weight, g/mol:	378.146724
ΔH_f, kcal/mol:	-445.77
Dipole, Da:	0.37
IP(EA), eV:	-10.7(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2,2-tris(4-methoxyphenyl)acetic acid

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1C(F)(F)F)C2=C(C=CC(=C2)C(F)(F)F)C(=O)O)C(=O)O

DOS

IR

Vibrations