Geometry & MOs

Info

ID:	382974
PubChem CID:	134974432
Reduced:	PSnF3O3C19H38 (1)
Stoich.:	ABC3D3E19F38 (1)
Weight, g/mol:	179.071306
ΔH_f, kcal/mol:	-388.4
Dipole, Da:	2.48
IP(EA), eV:	-9.64(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(1S,2R)-2-(carboxymethyl)cyclopentyl]azanium;chloride

Drug info:

PubChemData

Smile

CCCC[Sn](CCCC)(CCCC)/C(=C\C(F)(F)F)/P(=O)(OCC)OCC

DOS

IR

Vibrations