Geometry & MOs

Info

ID:	58206
PubChem CID:	24434778
Reduced:	F2N3H9C12 (1)
Stoich.:	A2B3C9D12 (1)
Weight, g/mol:	277.121512
ΔH_f, kcal/mol:	-1.91
Dipole, Da:	1.6
IP(EA), eV:	-8.75(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[1-(2-pyridin-2-ylhydrazinyl)ethylidene]naphthalen-1-one

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)N/N=C/C2=C(C=C(C=C2)F)F

DOS

IR

Vibrations