Geometry & MOs

Info

ID:	48503
PubChem CID:	10588815
Reduced:	NO2C7H10 (2)
Stoich.:	AB2C7D10 (2)
Weight, g/mol:	279.98474
ΔH_f, kcal/mol:	-143.28
Dipole, Da:	3.03
IP(EA), eV:	-8.33(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-bromo-2-methyl-5-phenoxypyridazin-3-one

Drug info:

PubChemData

Smile

COCNC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC

DOS

IR

Vibrations