Geometry & MOs

Info

ID:	153719
PubChem CID:	56313023
Reduced:	FSN2O3C21H25 (1)
Stoich.:	ABC2D3E21F25 (1)
Weight, g/mol:	428.097284
ΔH_f, kcal/mol:	-150.05
Dipole, Da:	1.88
IP(EA), eV:	-8.78(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-[2-(2-fluorophenyl)-2-methylpropyl]-3-[methoxy(methyl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC(C)(C)C3=CC=CC=C3F

DOS

IR

Vibrations