Geometry & MOs

Info

ID:	6488
PubChem CID:	68740
Reduced:	N2P2C5O7H10 (1)
Stoich.:	A2B2C5D7E10 (1)
Weight, g/mol:	271.996325
ΔH_f, kcal/mol:	-375.09
Dipole, Da:	3.8
IP(EA), eV:	-9.48(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-hydroxy-2-imidazol-1-yl-1-phosphonoethyl)phosphonic acid

Drug info:

PubChemData

Smile

C1=CN(C=N1)CC(O)(P(=O)(O)O)P(=O)(O)O

DOS

IR

Vibrations