Geometry & MOs

Info

ID:	264706
PubChem CID:	103484386
Reduced:	NO4C15H21 (1)
Stoich.:	AB4C15D21 (1)
Weight, g/mol:	327.96073
ΔH_f, kcal/mol:	-130.62
Dipole, Da:	1.24
IP(EA), eV:	-9.28(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-bromo-5-fluoro-2-nitrophenoxy)pyridazin-3-amine

Drug info:

PubChemData

Smile

CCOC(=O)CCC(=O)CN(CC1=CC=CO1)C2CC2

DOS

IR

Vibrations