Geometry & MOs

Info

ID:	340946
PubChem CID:	127263381
Reduced:	NO2C12H21 (1)
Stoich.:	AB2C12D21 (1)
Weight, g/mol:	400.221591
ΔH_f, kcal/mol:	-122.63
Dipole, Da:	2.02
IP(EA), eV:	-9.0(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-(6-ethoxypyridin-3-yl)ethyl]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC(=O)OCC1CCC2(C1)CCNCC2

DOS

IR

Vibrations