Geometry & MOs

Info

ID:	412827
PubChem CID:	135085756
Reduced:	ClMgO2C9H9 (1)
Stoich.:	ABC2D9E9 (1)
Weight, g/mol:	143.131014
ΔH_f, kcal/mol:	-67.4
Dipole, Da:	4.22
IP(EA), eV:	-8.48(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-methoxyheptan-3-imine

Drug info:

PubChemData

Smile

C1COC(O1)C2=CC=C[C-]=C2.[Mg+2].[Cl-]

DOS

IR

Vibrations