Geometry & MOs

Info

ID:	432196
PubChem CID:	135172328
Reduced:	ON7C22H29 (1)
Stoich.:	AB7C22D29 (1)
Weight, g/mol:	411.249507
ΔH_f, kcal/mol:	55.49
Dipole, Da:	4.33
IP(EA), eV:	-8.5(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[amino(methyl)amino]-2-[[2-(2-ethoxypyridin-3-yl)-7-methyl-5-propan-2-ylimidazo[1,5-b]pyridazin-4-yl]amino]ethanimidamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC=N1)C2=NC(=C(C(=C2)NCC3=NN(C=C3)C)C(=N)C(C)C)NC

DOS

IR

Vibrations