Geometry & MOs

Info

ID:	341794
PubChem CID:	127264487
Reduced:	NO4C12H15 (1)
Stoich.:	AB4C12D15 (1)
Weight, g/mol:	426.173501
ΔH_f, kcal/mol:	-136.06
Dipole, Da:	5.33
IP(EA), eV:	-9.04(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-tert-butyl-5-methylpyrazol-3-yl)-3-[(4-chloro-2-fluorophenyl)methyl]-2-methylimidazo[1,2-b]pyridazin-6-amine

Drug info:

PubChemData

Smile

C1COCCN1CC2=C(C(=C(C=C2)C=O)O)O

DOS

IR

Vibrations