Geometry & MOs

Info

ID:	259991
PubChem CID:	103179023
Reduced:	NO3C10H21 (1)
Stoich.:	AB3C10D21 (1)
Weight, g/mol:	282.161329
ΔH_f, kcal/mol:	-117.38
Dipole, Da:	1.62
IP(EA), eV:	-9.55(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(3-methoxypropoxy)ethylamino]-2-methylpropan-2-yl]methanesulfonamide

Drug info:

PubChemData

Smile

COCCCOCCOCC(=C)CN

DOS

IR

Vibrations