Geometry & MOs

Info

ID:	40056
PubChem CID:	8143497
Reduced:	OSN5C20H23 (1)
Stoich.:	ABC5D20E23 (1)
Weight, g/mol:	298.050905
ΔH_f, kcal/mol:	66.19
Dipole, Da:	0.79
IP(EA), eV:	-8.3(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-chlorophenyl)-3-pyridin-3-yloxypyran-2-imine

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)N2C(=NN(C2=S)CN3CCCC3)C4=CC=NC=C4

DOS

IR

Vibrations