Geometry & MOs

Info

ID:	275319
PubChem CID:	103815140
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	287.099143
ΔH_f, kcal/mol:	-58.14
Dipole, Da:	3.08
IP(EA), eV:	-8.68(2.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-N-[2-(hydroxymethyl)cyclohexyl]benzenesulfonamide

Drug info:

PubChemData

Smile

COCCCCCN1CCCNCC1

DOS

IR

Vibrations