Geometry & MOs

Info

ID:	252744
PubChem CID:	103113725
Reduced:	SO2N4C12H16 (1)
Stoich.:	AB2C4D12E16 (1)
Weight, g/mol:	307.110296
ΔH_f, kcal/mol:	-15.08
Dipole, Da:	5.25
IP(EA), eV:	-9.76(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-[1-[ethyl(methyl)amino]-1-oxopropan-2-yl]thieno[2,3-c]pyridazine-6-carboxamide

Drug info:

PubChemData

Smile

CCCC1=C(N=NN1CC2=CSC(=N2)C)C(=O)OC

DOS

IR

Vibrations