Geometry & MOs

Info

ID:	52480
PubChem CID:	12015357
Reduced:	FeNaSN2O2H17C18 (1)
Stoich.:	ABCD2E2F17G18 (1)
Weight, g/mol:	262.077599
ΔH_f, kcal/mol:	50.31
Dipole, Da:	10.49
IP(EA), eV:	-6.67(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-cyclopenta-2,4-dien-1-ylmethylideneamino]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)[N-]/N=C\[C-]2C=CC=C2.[CH-]1C=CC=C1.[Na+].[Fe+2]

DOS

IR

Vibrations