Geometry & MOs

Info

ID:	25516
PubChem CID:	626104
Reduced:	ClSiH13C18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	292.02264
ΔH_f, kcal/mol:	23.54
Dipole, Da:	1.71
IP(EA), eV:	-8.84(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-2-methoxy-6-(2,2,2-trifluoroethoxy)-1,5-naphthyridine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)[Si]2(C3=CC=CC=C3C4=CC=CC=C42)Cl

DOS

IR

Vibrations