Geometry & MOs

Info

ID:	297483
PubChem CID:	117618738
Reduced:	FN2H11C12 (1)
Stoich.:	AB2C11D12 (1)
Weight, g/mol:	230.047298
ΔH_f, kcal/mol:	11.75
Dipole, Da:	3.1
IP(EA), eV:	-9.9(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[hydroxy(methyl)phosphoryl]pentan-3-ylphosphonic acid

Drug info:

PubChemData

Smile

CC(C1=CC=CC=N1)(C2=CC=CC=N2)F

DOS

IR

Vibrations