Geometry & MOs

Info

ID:	138686
PubChem CID:	52408248
Reduced:	ClFSN3O3C18H19 (1)
Stoich.:	ABCD3E3F18G19 (1)
Weight, g/mol:	418.192629
ΔH_f, kcal/mol:	-105.58
Dipole, Da:	6.92
IP(EA), eV:	-9.25(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylsulfamoyl)-N-methyl-N-[3-(2-methylphenoxy)propyl]benzamide

Drug info:

PubChemData

Smile

CN(CC=C)S(=O)(=O)C1=CC=C(C=C1)NCC(=O)NC2=C(C=CC(=C2)Cl)F

DOS

IR

Vibrations