Geometry & MOs

Info

ID:	245262
PubChem CID:	99443229
Reduced:	FSN2O3C18H27 (1)
Stoich.:	ABC2D3E18F27 (1)
Weight, g/mol:	370.172642
ΔH_f, kcal/mol:	-180.42
Dipole, Da:	4.01
IP(EA), eV:	-9.62(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[(1S,2S)-2-methylcyclohexyl]-5-[methyl(propan-2-yl)sulfamoyl]benzamide

Drug info:

PubChemData

Smile

C[C@@H]1CCCC[C@@H]1NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C(C)C)F

DOS

IR

Vibrations