Geometry & MOs

Info

ID:	11708
PubChem CID:	119411
Reduced:	PO6C9H15 (1)
Stoich.:	AB6C9D15 (1)
Weight, g/mol:	250.060625
ΔH_f, kcal/mol:	-287.41
Dipole, Da:	7.32
IP(EA), eV:	-10.01(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[bis(2-carboxyethyl)phosphanyl]propanoic acid

Drug info:

PubChemData

Smile

C(CP(CCC(=O)O)CCC(=O)O)C(=O)O

DOS

IR

Vibrations