Geometry & MOs

Info

ID:	299743
PubChem CID:	117689125
Reduced:	NOH15C18 (1)
Stoich.:	ABC15D18 (1)
Weight, g/mol:	385.04259
ΔH_f, kcal/mol:	38.33
Dipole, Da:	0.73
IP(EA), eV:	-9.06(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-[[(1S,2S)-2-(5-methoxypyridin-2-yl)cyclopropyl]methoxy]-1,5-naphthyridine

Drug info:

PubChemData

Smile

COC1=CC=CC(=N1)C2=CC=CC=C2C3=CC=CC=C3

DOS

IR

Vibrations