Geometry & MOs

Info

ID:	336567
PubChem CID:	127255574
Reduced:	NBr2O2H5C9 (1)
Stoich.:	AB2C2D5E9 (1)
Weight, g/mol:	194.02469
ΔH_f, kcal/mol:	-44.27
Dipole, Da:	5.15
IP(EA), eV:	-9.41(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-methoxy-1,5-naphthyridine

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1Br)C(=C(C(=O)N2)Br)O

DOS

IR

Vibrations