Geometry & MOs

Info

ID:	226553
PubChem CID:	87524789
Reduced:	FSO2N4H23C27 (1)
Stoich.:	ABC2D4E23F27 (1)
Weight, g/mol:	294.993277
ΔH_f, kcal/mol:	29.23
Dipole, Da:	18.6
IP(EA), eV:	-7.8(-2.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2E)-2-(sulfomethylimino)hydrazinyl]benzenesulfonic acid

Drug info:

PubChemData

Smile

CC\1=N/C(=C/2\C=CC=C(C2=O)F)/N(C(=O)/C1=C\3/C=C/C(=C\4/C=CNN4C)/S3)CCC5=CC=CC=C5

DOS

IR

Vibrations