Geometry & MOs

Info

ID:	227984
PubChem CID:	87563172
Reduced:	SCl2N2O8C14H18 (1)
Stoich.:	AB2C2D8E14F18 (1)
Weight, g/mol:	296.126299
ΔH_f, kcal/mol:	-317.12
Dipole, Da:	7.59
IP(EA), eV:	-10.32(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

trimethyl-(1-phosphonooxy-4-prop-2-enoyloxypentan-2-yl)azanium

Drug info:

PubChemData

Smile

C(C=C(S(=O)(=O)C(=CCC(=O)[C@H](CC(=O)O)N)Cl)Cl)C(=O)[C@H](CC(=O)O)N

DOS

IR

Vibrations