Geometry & MOs

Info

ID:	310073
PubChem CID:	126573760
Reduced:	F2N3H19C20 (1)
Stoich.:	A2B3C19D20 (1)
Weight, g/mol:	509.915782
ΔH_f, kcal/mol:	-24.24
Dipole, Da:	4.94
IP(EA), eV:	-8.67(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis(5,7-dichloro-2-formylquinolin-8-yl) carbonate

Drug info:

PubChemData

Smile

CC1=C(N2C(=C(C=N2)C3=NC(C(C4=CC=CC=C43)(F)F)(C)C)C=C1)C

DOS

IR

Vibrations