Geometry & MOs

Info

ID:	282058
PubChem CID:	103914964
Reduced:	SN3O3C12H21 (1)
Stoich.:	AB3C3D12E21 (1)
Weight, g/mol:	247.14331
ΔH_f, kcal/mol:	-121.64
Dipole, Da:	5.58
IP(EA), eV:	-9.55(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(4-cyano-5,6-dimethylpyridazin-3-yl)amino]pentanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NN1)C)S(=O)(=O)NC(C)C2CCOCC2

DOS

IR

Vibrations