Geometry & MOs

Info

ID:	296075
PubChem CID:	117554876
Reduced:	ON6C12H16 (1)
Stoich.:	AB6C12D16 (1)
Weight, g/mol:	317.02761
ΔH_f, kcal/mol:	41.97
Dipole, Da:	3.06
IP(EA), eV:	-9.05(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(aminomethyl)-N-(4-bromophenyl)imidazo[1,2-b]pyridazin-6-amine

Drug info:

PubChemData

Smile

C1CN(CCN1C=O)C2=NN3C=C(N=C3C=C2)CN

DOS

IR

Vibrations