Geometry & MOs

Info

ID:	29993
PubChem CID:	838782
Reduced:	FN3H10C12 (1)
Stoich.:	AB3C10D12 (1)
Weight, g/mol:	275.00581
ΔH_f, kcal/mol:	32.87
Dipole, Da:	0.47
IP(EA), eV:	-8.8(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(benzylideneamino)-5-bromopyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)N)N=CC2=CC=C(C=C2)F

DOS

IR

Vibrations