Geometry & MOs

Info

ID:	61639
PubChem CID:	26711299
Reduced:	ClSN3O5H22C24 (1)
Stoich.:	ABC3D5E22F24 (1)
Weight, g/mol:	393.135842
ΔH_f, kcal/mol:	-117.71
Dipole, Da:	4.75
IP(EA), eV:	-8.64(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(tert-butylsulfamoyl)-4-methoxy-N-(6-methoxypyridin-3-yl)benzamide

Drug info:

PubChemData

Smile

CNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(C)C4=CC=CC=C4

DOS

IR

Vibrations