Geometry & MOs

Info

ID:	232382
PubChem CID:	87576105
Reduced:	InN2O8C10H16 (1)
Stoich.:	AB2C8D10E16 (1)
Weight, g/mol:	435.996672
ΔH_f, kcal/mol:	-354.81
Dipole, Da:	7.17
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 1.509579
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[bis[hydroxy(methoxy)phosphoryl]amino]ethyl]-N-[hydroxy(methoxy)phosphoryl]-methoxyphosphonamidic acid

Drug info:

PubChemData

Smile

C(C(=O)O)C(CC(=O)O)(C(CC(=O)O)(CC(=O)O)N)N.[In]

DOS

IR

Vibrations