Geometry & MOs

Info

ID:	58209
PubChem CID:	24434782
Reduced:	ClN3C14H14 (1)
Stoich.:	AB3C14D14 (1)
Weight, g/mol:	215.105862
ΔH_f, kcal/mol:	69.12
Dipole, Da:	1.21
IP(EA), eV:	-8.64(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1-(5-methylfuran-2-yl)ethylideneamino]pyridin-2-amine

Drug info:

PubChemData

Smile

CC/C(=N\NC1=CC=CC=N1)/C2=CC(=CC=C2)Cl

DOS

IR

Vibrations