Geometry & MOs

Info

ID:	140449
PubChem CID:	52698876
Reduced:	ClSN3O4C23H24 (1)
Stoich.:	ABC3D4E23F24 (1)
Weight, g/mol:	439.156577
ΔH_f, kcal/mol:	-95.46
Dipole, Da:	0.86
IP(EA), eV:	-8.74(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylsulfamoyl)-N-(6-phenylmethoxypyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)N(C)S(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CN=C(C=C2)OCC3=CC=CC=C3

DOS

IR

Vibrations