Geometry & MOs

Info

ID:	412917
PubChem CID:	135085854
Reduced:	BrMgNOC11H14 (1)
Stoich.:	ABCDE11F14 (1)
Weight, g/mol:	226.110613
ΔH_f, kcal/mol:	-47.73
Dipole, Da:	1.73
IP(EA), eV:	-8.94(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-N-methoxy-1-(3-pyridin-2-ylphenyl)ethanimine

Drug info:

PubChemData

Smile

CCC(=[N-])COCC1=CC=CC=C1.[Mg+2].[Br-]

DOS

IR

Vibrations