Geometry & MOs

Info

ID:	353290
PubChem CID:	127284470
Reduced:	S2O3N5C11H17 (1)
Stoich.:	A2B3C5D11E17 (1)
Weight, g/mol:	294.169191
ΔH_f, kcal/mol:	-35.77
Dipole, Da:	7.68
IP(EA), eV:	-9.71(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4-dimethyl-N-[2-(3-methylmorpholin-4-yl)ethyl]-6-oxo-1H-pyridazine-5-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCS(=O)(=O)CC1)SC2=NN=NN2C3CC3

DOS

IR

Vibrations