Geometry & MOs

Info

ID:	312744
PubChem CID:	126607696
Reduced:	ClSN5C29H32 (1)
Stoich.:	ABC5D29E32 (1)
Weight, g/mol:	267.023311
ΔH_f, kcal/mol:	190.94
Dipole, Da:	7.3
IP(EA), eV:	-7.8(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloropyridazin-3-yl)-4-methylbenzenesulfinamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)/C(=C(/C=NC)\C2=NN(C(=C)C=C2)/C=C/C=C/SC(=N)C/C=C\C(=C/C=C)\Cl)/NC

DOS

IR

Vibrations