Geometry & MOs

Info

ID:	122505
PubChem CID:	50809687
Reduced:	O2F3N4C14H15 (1)
Stoich.:	A2B3C4D14E15 (1)
Weight, g/mol:	459.161663
ΔH_f, kcal/mol:	-148.48
Dipole, Da:	3.71
IP(EA), eV:	-9.69(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dibenzyl-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C2CCCN2C(=O)C3=NN(C(=C3)C(F)(F)F)C

DOS

IR

Vibrations