Geometry & MOs

Info

ID:	61831
PubChem CID:	26713629
Reduced:	FNOC9H9 (2)
Stoich.:	ABCD9E9 (2)
Weight, g/mol:	471.219178
ΔH_f, kcal/mol:	-153.21
Dipole, Da:	4.12
IP(EA), eV:	-9.02(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[cyclohexyl(methyl)sulfamoyl]-N-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)C2=CC(=CC(=C2)F)F)C

DOS

IR

Vibrations