Geometry & MOs

Info

ID:	438206
PubChem CID:	135227899
Reduced:	FN6H19C23 (1)
Stoich.:	AB6C19D23 (1)
Weight, g/mol:	383.185844
ΔH_f, kcal/mol:	114.49
Dipole, Da:	4.69
IP(EA), eV:	-9.29(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-1-[3-(dipyridin-2-ylmethyl)benzimidazol-5-yl]-2-hydrazinylidene-N-methylpropan-1-imine

Drug info:

PubChemData

Smile

CC1=C(N(N=N1)C)C2=CC3=C(C=C2)N=CN3C(C4=CC=C(C=C4)F)C5=CC=CC=N5

DOS

IR

Vibrations