Geometry & MOs

Info

ID:	425392
PubChem CID:	135126172
Reduced:	N2Na2S2O7H12C16 (1)
Stoich.:	A2B2C2D7E12F16 (1)
Weight, g/mol:	174.089209
ΔH_f, kcal/mol:	-264.03
Dipole, Da:	15.49
IP(EA), eV:	-6.71(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methoxymethyl 2-methylpent-2-eneperoxoate

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)N/N=C/2\C3=C(C=CC2=O)C=C(C=C3)S(=O)(=O)O)S(=O)(=O)O.[Na].[Na]

DOS

IR

Vibrations