Geometry & MOs

Info

ID:	58212
PubChem CID:	24434787
Reduced:	N3C15H19 (1)
Stoich.:	A3B15C19 (1)
Weight, g/mol:	281.09644
ΔH_f, kcal/mol:	79.66
Dipole, Da:	1.38
IP(EA), eV:	-8.47(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1(C2CC=C(C1C2)/C=N/NC3=CC=CC=N3)C

DOS

IR

Vibrations