Geometry & MOs

Info

ID:	206973
PubChem CID:	80327811
Reduced:	SO3N4C11H20 (1)
Stoich.:	AB3C4D11E20 (1)
Weight, g/mol:	283.14514
ΔH_f, kcal/mol:	-91.64
Dipole, Da:	4.54
IP(EA), eV:	-8.74(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(2,2-dimethylheptyl)pyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CCOC1=NC=C(C=C1)NS(=O)(=O)N(C)CCCN

DOS

IR

Vibrations