Geometry & MOs

Info

ID:	424539
PubChem CID:	135123057
Reduced:	NP2O10C16H29 (1)
Stoich.:	AB2C10D16E29 (1)
Weight, g/mol:	427.116105
ΔH_f, kcal/mol:	-430.46
Dipole, Da:	6.03
IP(EA), eV:	-9.86(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[2-(2,2-dicarboxyethylphosphanyl)ethyl-(2-methoxyethyl)amino]ethylphosphanylmethyl]propanedioic acid

Drug info:

PubChemData

Smile

CCN(OCC(C)PC(C)(C(=O)O)C(=O)O)OCC(C)PC(C)(C(=O)O)C(=O)O

DOS

IR

Vibrations