Geometry & MOs

Info

ID:	284349
PubChem CID:	104045710
Reduced:	ClSO4C12H23 (1)
Stoich.:	ABC4D12E23 (1)
Weight, g/mol:	273.230394
ΔH_f, kcal/mol:	-219.71
Dipole, Da:	5.91
IP(EA), eV:	-10.12(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2,6-dimethyloxan-4-yl)oxy-2-(ethylamino)-2-methylpentan-1-ol

Drug info:

PubChemData

Smile

CC1CC(CC(O1)C)OCC(C)(C)CS(=O)(=O)Cl

DOS

IR

Vibrations