Geometry & MOs

Info

ID:	259848
PubChem CID:	103176092
Reduced:	SN2O3C14H24 (1)
Stoich.:	AB2C3D14E24 (1)
Weight, g/mol:	269.129694
ΔH_f, kcal/mol:	-126.32
Dipole, Da:	6.35
IP(EA), eV:	-8.66(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(3-methoxypropoxy)ethoxy]-2-methylpropane-1-sulfonamide

Drug info:

PubChemData

Smile

CCC1=C(C=CC(=N1)C)OCC(CS(=O)(=O)N)C(C)C

DOS

IR

Vibrations