Geometry & MOs

Info

ID:	278679
PubChem CID:	103836988
Reduced:	BrFNSO3C11H15 (1)
Stoich.:	ABCDE3F11G15 (1)
Weight, g/mol:	292.124549
ΔH_f, kcal/mol:	-158.83
Dipole, Da:	2.86
IP(EA), eV:	-10.27(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-N-[(1-methylcyclohexyl)methyl]benzenesulfonamide

Drug info:

PubChemData

Smile

CC(CCCO)NS(=O)(=O)C1=CC(=C(C=C1)Br)F

DOS

IR

Vibrations