Geometry & MOs

Info

ID:	317506
PubChem CID:	126639966
Reduced:	ClNSF3O4H7C9 (1)
Stoich.:	ABCD3E4F7G9 (1)
Weight, g/mol:	234.994416
ΔH_f, kcal/mol:	-248.66
Dipole, Da:	5.71
IP(EA), eV:	-9.36(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

(4-chloro-3-sulfamoylphenyl)-methyl-oxoazanium

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C(=N/OS(=O)(=O)C(F)(F)F)/Cl

DOS

IR

Vibrations