Geometry & MOs

Info

ID:	32193
PubChem CID:	6435811
Reduced:	ClON2C8H15 (1)
Stoich.:	ABC2D8E15 (1)
Weight, g/mol:	154.110613
ΔH_f, kcal/mol:	-24.52
Dipole, Da:	3.14
IP(EA), eV:	-8.9(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-methoxy-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)methanimine

Drug info:

PubChemData

Smile

CN1CCC=C(C1)/C=N\OC.Cl

DOS

IR

Vibrations