Geometry & MOs

Info

ID:	262336
PubChem CID:	103285972
Reduced:	ClSO3C10H21 (1)
Stoich.:	ABC3D10E21 (1)
Weight, g/mol:	270.105643
ΔH_f, kcal/mol:	-169.22
Dipole, Da:	5.72
IP(EA), eV:	-10.01(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-methylpentoxymethyl)butane-1-sulfonyl chloride

Drug info:

PubChemData

Smile

CCCC(C)COCCCCS(=O)(=O)Cl

DOS

IR

Vibrations