Geometry & MOs

Info

ID:	245263
PubChem CID:	99443230
Reduced:	FSN2O3C18H27 (1)
Stoich.:	ABC2D3E18F27 (1)
Weight, g/mol:	370.172642
ΔH_f, kcal/mol:	-185.13
Dipole, Da:	1.92
IP(EA), eV:	-9.64(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[(1R,2R)-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