Geometry & MOs

Info

ID:	138913
PubChem CID:	52441781
Reduced:	FON2C15H23 (1)
Stoich.:	ABC2D15E23 (1)
Weight, g/mol:	332.094312
ΔH_f, kcal/mol:	-102.54
Dipole, Da:	2.73
IP(EA), eV:	-8.92(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[(Z)-1-(4-sulfamoylphenyl)ethylideneamino]benzamide

Drug info:

PubChemData

Smile

CCCC[C@H](CC)CNC(=O)NC1=CC=CC=C1F

DOS

IR

Vibrations