Geometry & MOs

Info

ID:	259845
PubChem CID:	103176078
Reduced:	ClSO5C12H25 (1)
Stoich.:	ABC5D12E25 (1)
Weight, g/mol:	330.126773
ΔH_f, kcal/mol:	-245.2
Dipole, Da:	5.64
IP(EA), eV:	-9.67(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(3-methoxypropoxy)ethoxymethyl]-3,3-dimethylbutane-1-sulfonyl chloride

Drug info:

PubChemData

Smile

CC(CCOCCOCCCOC)CCS(=O)(=O)Cl

DOS

IR

Vibrations