Geometry & MOs

Info

ID:	295575
PubChem CID:	117534785
Reduced:	ON3H13C14 (1)
Stoich.:	AB3C13D14 (1)
Weight, g/mol:	264.101111
ΔH_f, kcal/mol:	46.34
Dipole, Da:	5.5
IP(EA), eV:	-9.44(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(4-methoxyphenyl)-2-methylimidazo[1,2-b]pyridazine-3-carbonitrile

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NN3C=C(N=C3C=C2)CO

DOS

IR

Vibrations