Geometry & MOs

Info

ID:	146173
PubChem CID:	53647840
Reduced:	S2O6H32C33 (1)
Stoich.:	A2B6C32D33 (1)
Weight, g/mol:	169.980267
ΔH_f, kcal/mol:	-134.95
Dipole, Da:	7.03
IP(EA), eV:	-8.61(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phosphorosoethyl methanesulfonate

Drug info:

PubChemData

Smile

CC=CC1=C(C=CC(=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=C(C=C4)OS(=O)(=O)C)C=CC)OS(=O)(=O)C

DOS

IR

Vibrations