Geometry & MOs

Info

ID:	439322
PubChem CID:	135229092
Reduced:	O5N8H20C27 (1)
Stoich.:	A5B8C20D27 (1)
Weight, g/mol:	363.87082
ΔH_f, kcal/mol:	-8.63
Dipole, Da:	10.28
IP(EA), eV:	-8.94(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-7-(iodomethoxy)-1,5-naphthyridine

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C(=CC(=O)N2)NC(=O)NC3=CC=C(C4=CC=CC=C43)OC5=NC=NC6=C5N=CC(=O)N6

DOS

IR

Vibrations