Geometry & MOs

Info

ID:	61755
PubChem CID:	26712545
Reduced:	ClSN2O4C19H21 (1)
Stoich.:	ABC2D4E19F21 (1)
Weight, g/mol:	461.198442
ΔH_f, kcal/mol:	-134.92
Dipole, Da:	7.98
IP(EA), eV:	-9.27(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(diethylcarbamoyl)phenyl]-3-(diethylsulfamoyl)-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)C

DOS

IR

Vibrations