Geometry & MOs

Info

ID:	127100
PubChem CID:	50990628
Reduced:	HNOCl2I2C5 (1)
Stoich.:	ABCD2E2F5 (1)
Weight, g/mol:	180.00904
ΔH_f, kcal/mol:	23.68
Dipole, Da:	3.56
IP(EA), eV:	-9.49(-2.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-1H-1,5-naphthyridin-4-one

Drug info:

PubChemData

Smile

C1(=C(C(=C(N=C1Cl)I)Cl)I)O

DOS

IR

Vibrations