Geometry & MOs

Info

ID:	321951
PubChem CID:	126667490
Reduced:	NH4F5C6 (1)
Stoich.:	AB4C5D6 (1)
Weight, g/mol:	232.013675
ΔH_f, kcal/mol:	-225.21
Dipole, Da:	2.78
IP(EA), eV:	-11.74(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-phosphonooxyphenyl)acetic acid

Drug info:

PubChemData

Smile

CC(=C(C(F)F)C(F)(F)F)C#N

DOS

IR

Vibrations