Geometry & MOs

Info

ID:	154689
PubChem CID:	56314182
Reduced:	FNO3C22H28 (1)
Stoich.:	ABC3D22E28 (1)
Weight, g/mol:	436.183207
ΔH_f, kcal/mol:	-150.38
Dipole, Da:	2.72
IP(EA), eV:	-8.47(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(diethylsulfamoyl)-N-[2-(2-fluorophenyl)-2-methylpropyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1OCCCC(=O)NCC(C)(C)C2=CC=CC=C2F

DOS

IR

Vibrations