Geometry & MOs

Info

ID:	259851
PubChem CID:	103176102
Reduced:	NSO6C10H23 (1)
Stoich.:	ABC6D10E23 (1)
Weight, g/mol:	297.160994
ΔH_f, kcal/mol:	-254.24
Dipole, Da:	3.44
IP(EA), eV:	-9.81(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[2-(3-methoxypropoxy)ethoxy]-3-methylpentane-1-sulfonamide

Drug info:

PubChemData

Smile

COCCCOCCOCCOCCS(=O)(=O)N

DOS

IR

Vibrations