Geometry & MOs

Info

ID:	426619
PubChem CID:	135152324
Reduced:	ClFNOC11H11 (1)
Stoich.:	ABCDE11F11 (1)
Weight, g/mol:	316.168797
ΔH_f, kcal/mol:	-62.05
Dipole, Da:	3.0
IP(EA), eV:	-9.77(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,3,4,4-tetramethyl-1-quinoxalin-2-yl-2,6-naphthyridine

Drug info:

PubChemData

Smile

C1CN(C1)C(=O)C2=CC(=C(C=C2)CCl)F

DOS

IR

Vibrations