Geometry & MOs

Info

ID:	228125
PubChem CID:	87563496
Reduced:	O5C20H28 (1)
Stoich.:	A5B20C28 (1)
Weight, g/mol:	251.952732
ΔH_f, kcal/mol:	-214.34
Dipole, Da:	7.22
IP(EA), eV:	-8.61(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[methyl(methylsulfonyloxy)phosphoryl] methanesulfonate

Drug info:

PubChemData

Smile

CCCCOC1=CC=C(C=C1)/C=C/C(C)C(C(C)C)(C(=O)O)C(=O)O

DOS

IR

Vibrations