Geometry & MOs

Info

ID:	399355
PubChem CID:	135039799
Reduced:	NO2C11H21 (1)
Stoich.:	AB2C11D21 (1)
Weight, g/mol:	280.091535
ΔH_f, kcal/mol:	-114.85
Dipole, Da:	2.59
IP(EA), eV:	-9.46(1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-[(R)-tert-butylsulfinyl]iminomethyl] (1E)-N-[(R)-tert-butylsulfinyl]methanimidate

Drug info:

PubChemData

Smile

C[C@@H]([C@@H]1CCC[C@@H]1N)C2OCCCO2

DOS

IR

Vibrations