Geometry & MOs

Info

ID:	744
PubChem CID:	3305
Reduced:	C2P2O7H8 (1)
Stoich.:	A2B2C7D8 (1)
Weight, g/mol:	205.974527
ΔH_f, kcal/mol:	-419.78
Dipole, Da:	4.62
IP(EA), eV:	-10.74(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-hydroxy-1-phosphonoethyl)phosphonic acid

Drug info:

PubChemData

Smile

CC(O)(P(=O)(O)O)P(=O)(O)O

DOS

IR

Vibrations