Geometry & MOs

Info

ID:	216127
PubChem CID:	85085764
Reduced:	SiO3C11H22 (1)
Stoich.:	AB3C11D22 (1)
Weight, g/mol:	230.02469
ΔH_f, kcal/mol:	-197.26
Dipole, Da:	1.09
IP(EA), eV:	-9.8(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-4H-benzo[c][1,7]naphthyridin-6-one

Drug info:

PubChemData

Smile

CCC(C=CC(=O)OCC)O[Si](C)(C)C

DOS

IR

Vibrations