Geometry & MOs

Info

ID:	383171
PubChem CID:	134974743
Reduced:	NC10H10 (2)
Stoich.:	AB10C10 (2)
Weight, g/mol:	644.13103
ΔH_f, kcal/mol:	40.84
Dipole, Da:	0.9
IP(EA), eV:	-8.13(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3,4,5,6-pentafluorophenyl)-N-[1-[2-[(2,3,4,5,6-pentafluorophenyl)methylideneamino]naphthalen-1-yl]-5,6,7,8-tetrahydronaphthalen-2-yl]methanimine

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=CC=CC=C43)N)N

DOS

IR

Vibrations