Geometry & MOs

Info

ID:	146365
PubChem CID:	53676502
Reduced:	FPO3C11H20 (1)
Stoich.:	ABC3D11E20 (1)
Weight, g/mol:	257.045309
ΔH_f, kcal/mol:	-236.8
Dipole, Da:	4.23
IP(EA), eV:	-9.67(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-phosphonoethenyl)anilino]acetic acid

Drug info:

PubChemData

Smile

CCOC(=O)C(=C(C)CP(=O)(CC)CC)F

DOS

IR

Vibrations