Geometry & MOs

Info

ID:	163569
PubChem CID:	58036456
Reduced:	FN9H36C37 (1)
Stoich.:	AB9C36D37 (1)
Weight, g/mol:	700.200549
ΔH_f, kcal/mol:	142.65
Dipole, Da:	3.21
IP(EA), eV:	-8.04(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CNC1=CC=CC=C1NC2=CC=CC(=N2)C(C3=NC(=CC=C3)NC4=CC=CC=C4NC)(C5=NC(=CC=C5)NC6=CC=CC=C6NC)F

DOS

IR

Vibrations