Geometry & MOs

Info

ID:	432022
PubChem CID:	135172154
Reduced:	FN2O3C21H33 (1)
Stoich.:	AB2C3D21E33 (1)
Weight, g/mol:	205.998336
ΔH_f, kcal/mol:	-184.53
Dipole, Da:	4.74
IP(EA), eV:	-7.91(0.21)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

trihydroxy-[(phosphonomethylamino)methyl]phosphanium

Drug info:

PubChemData

Smile

CCOC(=O)CC(C)C1=CC(=C(C(=C1)F)N(CC(C)C)C2CCOCC2)N

DOS

IR

Vibrations