Geometry & MOs

Info

ID:	8468
PubChem CID:	78085
Reduced:	PC8O9H13 (1)
Stoich.:	AB8C9D13 (1)
Weight, g/mol:	284.029719
ΔH_f, kcal/mol:	-458.89
Dipole, Da:	4.5
IP(EA), eV:	-11.29(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phosphonopentane-1,3,5-tricarboxylic acid

Drug info:

PubChemData

Smile

C(CC(CCC(=O)O)(C(=O)O)P(=O)(O)O)C(=O)O

DOS

IR

Vibrations