Geometry & MOs

Info

ID:	56879
PubChem CID:	22394670
Reduced:	ClSO2N5H18C19 (1)
Stoich.:	ABC2D5E18F19 (1)
Weight, g/mol:	465.163474
ΔH_f, kcal/mol:	11.79
Dipole, Da:	6.03
IP(EA), eV:	-8.22(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(Z)-1-(6-fluoro-1-naphthalen-2-ylsulfonylindol-3-yl)pentylideneamino]guanidine

Drug info:

PubChemData

Smile

C1CC2=C(/C(=N/N=C(N)N)/C1)C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)Cl

DOS

IR

Vibrations