Geometry & MOs

Info

ID:	155237
PubChem CID:	56323421
Reduced:	BrSN3O5H16C19 (1)
Stoich.:	ABC3D5E16F19 (1)
Weight, g/mol:	430.05832
ΔH_f, kcal/mol:	-100.67
Dipole, Da:	6.24
IP(EA), eV:	-9.07(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-[(4-hydroxy-3-nitrophenyl)sulfonylamino]pyridin-2-yl]oxybenzamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=C(C=C2)OC3=CC=CC(=C3)C(=O)N)Br

DOS

IR

Vibrations