Geometry & MOs

Info

ID:	403508
PubChem CID:	135060617
Reduced:	OSeC11H20 (1)
Stoich.:	ABC11D20 (1)
Weight, g/mol:	159.089543
ΔH_f, kcal/mol:	-73.01
Dipole, Da:	4.01
IP(EA), eV:	-8.09(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methoxy-2-oxoethyl)-2-methylpropan-1-imine oxide

Drug info:

PubChemData

Smile

C[C@H]1CCC(=O)C(C1)C(C)(C)[Se]C

DOS

IR

Vibrations