Geometry & MOs

Info

ID:	58208
PubChem CID:	24434781
Reduced:	O2N3C14H15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	259.087625
ΔH_f, kcal/mol:	3.83
Dipole, Da:	6.07
IP(EA), eV:	-8.66(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-(3-chlorophenyl)propylideneamino]pyridin-2-amine

Drug info:

PubChemData

Smile

C/C(=C\1/C=CC(=CC1=O)OC)/NNC2=CC=CC=N2

DOS

IR

Vibrations