Geometry & MOs

Info

ID:	391139
PubChem CID:	135003062
Reduced:	ClOSC11H13 (1)
Stoich.:	ABCD11E13 (1)
Weight, g/mol:	299.117095
ΔH_f, kcal/mol:	-14.34
Dipole, Da:	4.45
IP(EA), eV:	-8.61(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-pyridin-3-yl-N-(2-pyridin-3-ylimidazo[1,2-a]pyridin-3-yl)methanimine

Drug info:

PubChemData

Smile

CCS/C(=C\C1=CC=C(C=C1)OC)/Cl

DOS

IR

Vibrations