Geometry & MOs

Info

ID:	274173
PubChem CID:	103807544
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	238.142976
ΔH_f, kcal/mol:	-71.43
Dipole, Da:	4.17
IP(EA), eV:	-9.15(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-ethylbutyl)-6-oxo-1H-pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

COCCOCC(=O)N1CCC2CCC(C1)N2

DOS

IR

Vibrations