Geometry & MOs

Info

ID:	14646
PubChem CID:	416872
Reduced:	NSO3C5H12 (2)
Stoich.:	ABC3D5E12 (2)
Weight, g/mol:	332.107579
ΔH_f, kcal/mol:	-263.57
Dipole, Da:	4.69
IP(EA), eV:	-8.9(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1,4-bis(dimethylamino)-3-methylsulfonyloxybutan-2-yl] methanesulfonate

Drug info:

PubChemData

Smile

CN(C)CC(C(CN(C)C)OS(=O)(=O)C)OS(=O)(=O)C

DOS

IR

Vibrations