Geometry & MOs

Info

ID:	299137
PubChem CID:	117672581
Reduced:	O2C5H10 (2)
Stoich.:	A2B5C10 (2)
Weight, g/mol:	268.97999
ΔH_f, kcal/mol:	-198.11
Dipole, Da:	4.54
IP(EA), eV:	-9.84(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-4-oxo-2,3-dihydro-1,8-naphthyridine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(=O)OCC(C)(COC)OC

DOS

IR

Vibrations