Geometry & MOs

Info

ID:	441043
PubChem CID:	135232860
Reduced:	ClOF2N3C22H22 (1)
Stoich.:	ABC2D3E22F22 (1)
Weight, g/mol:	187.110947
ΔH_f, kcal/mol:	-88.93
Dipole, Da:	3.47
IP(EA), eV:	-8.58(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z,4E)-5-(6-methylpyridin-3-yl)penta-2,4-dienimidamide

Drug info:

PubChemData

Smile

CN(C1=CC2=C(C=C1)NC=C2)[C@@H](CC3=CC=CC=C3Cl)C(=O)NC4CC(C4)(F)F

DOS

IR

Vibrations