Geometry & MOs

Info

ID:	336477
PubChem CID:	127255484
Reduced:	O3H10C14 (1)
Stoich.:	A3B10C14 (1)
Weight, g/mol:	271.022305
ΔH_f, kcal/mol:	-84.92
Dipole, Da:	4.26
IP(EA), eV:	-9.42(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-[4-(trifluoromethoxy)phenyl]acetic acid;hydrochloride

Drug info:

PubChemData

Smile

C1C2=C(C=CC(=C2)O)C(=O)C3=C1C=C(C=C3)O

DOS

IR

Vibrations