Geometry & MOs

Info

ID:	63978
PubChem CID:	26759603
Reduced:	ClSN2O6C20H23 (1)
Stoich.:	ABC2D6E20F23 (1)
Weight, g/mol:	436.166808
ΔH_f, kcal/mol:	-211.16
Dipole, Da:	10.57
IP(EA), eV:	-9.23(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(diethylsulfamoyl)-4-methylphenyl]-3,4,5-trimethoxybenzamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=CC(=C(C=C1)Cl)S(=O)(=O)N(C)C)OC(=O)CC2=CC=C(C=C2)OC

DOS

IR

Vibrations