Geometry & MOs

Info

ID:	167641
PubChem CID:	74851064
Reduced:	FNO2C9H9 (2)
Stoich.:	ABC2D9E9 (2)
Weight, g/mol:	429.081698
ΔH_f, kcal/mol:	-176.09
Dipole, Da:	2.86
IP(EA), eV:	-8.88(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[methyl(phenyl)sulfamoyl]phenyl]-2-(thiophen-2-ylmethylideneamino)oxyacetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)CON=CC2=CC(=C(C=C2)OC(F)F)OC

DOS

IR

Vibrations