Geometry & MOs

Info

ID:	160950
PubChem CID:	57390346
Reduced:	ClFN6H12C20 (1)
Stoich.:	ABC6D12E20 (1)
Weight, g/mol:	332.107339
ΔH_f, kcal/mol:	99.69
Dipole, Da:	4.3
IP(EA), eV:	-9.06(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-fluoroanilino)benzo[c][2,6]naphthyridine-7-carboxamide

Drug info:

PubChemData

Smile

C1=CC2=C3C=NC=CC3=C(N=C2C(=C1)C4=NC=NN4)NC5=C(C=CC(=C5)Cl)F

DOS

IR

Vibrations