Geometry & MOs

Info

ID:	158450
PubChem CID:	56463670
Reduced:	ClN2S2O5C17H25 (1)
Stoich.:	AB2C2D5E17F25 (1)
Weight, g/mol:	432.053983
ΔH_f, kcal/mol:	-215.94
Dipole, Da:	7.8
IP(EA), eV:	-9.39(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-fluoro-2-[(4-hydroxy-3-nitrophenyl)sulfonylamino]phenyl]pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N2CCCC(C2)C

DOS

IR

Vibrations