Geometry & MOs

Info

ID:	251471
PubChem CID:	103104208
Reduced:	N2O3C9H18 (1)
Stoich.:	A2B3C9D18 (1)
Weight, g/mol:	279.078996
ΔH_f, kcal/mol:	-156.1
Dipole, Da:	3.71
IP(EA), eV:	-9.73(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-N-(2-amino-2-oxoethyl)-N-ethylthieno[2,3-c]pyridazine-6-carboxamide

Drug info:

PubChemData

Smile

CCN(CC(=O)N)C(=O)COC(C)C

DOS

IR

Vibrations