Geometry & MOs

Info

ID:	46722
PubChem CID:	10526648
Reduced:	ClIN2O3H12C15 (1)
Stoich.:	ABC2D3E12F15 (1)
Weight, g/mol:	430.992056
ΔH_f, kcal/mol:	-72.22
Dipole, Da:	0.76
IP(EA), eV:	-9.11(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-sulfamoylphenyl)ethyl 2,3,4,5,6-pentafluorobenzenesulfonate

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=CC=C1Cl)NC(=O)NC2=CC=CC=C2I

DOS

IR

Vibrations