Geometry & MOs

Info

ID:	373751
PubChem CID:	131319673
Reduced:	FNO3C10H12 (1)
Stoich.:	ABC3D10E12 (1)
Weight, g/mol:	196.061294
ΔH_f, kcal/mol:	-159.26
Dipole, Da:	4.59
IP(EA), eV:	-8.97(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[[(2S)-2-aminopropanoyl]-methylamino]methylphosphonic acid

Drug info:

PubChemData

Smile

C1COC2=C(C1(CO)N)C(=C(C=C2)F)O

DOS

IR

Vibrations