Geometry & MOs

Info

ID:	145600
PubChem CID:	53554516
Reduced:	SN2O4C16H18 (1)
Stoich.:	AB2C4D16E18 (1)
Weight, g/mol:	343.189592
ΔH_f, kcal/mol:	-121.25
Dipole, Da:	6.03
IP(EA), eV:	-8.77(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-cyclopentyloxyphenyl)ethyl]-1-methyl-6-oxo-4,5-dihydropyridazine-3-carboxamide

Drug info:

PubChemData

Smile

CC(=O)NC1=CC(=CC=C1)OCCNS(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations