Geometry & MOs

Info

ID:	153837
PubChem CID:	56313157
Reduced:	FSN2O3C26H35 (1)
Stoich.:	ABC2D3E26F35 (1)
Weight, g/mol:	406.172642
ΔH_f, kcal/mol:	-170.27
Dipole, Da:	7.51
IP(EA), eV:	-9.44(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-fluorophenyl)-2-methylpropyl]-3-[methyl(propan-2-yl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NCC(C)(C)C3=CC=CC=C3F

DOS

IR

Vibrations