Geometry & MOs

Info

ID:	278508
PubChem CID:	103836332
Reduced:	FNSO3C14H22 (1)
Stoich.:	ABCD3E14F22 (1)
Weight, g/mol:	310.135114
ΔH_f, kcal/mol:	-179.61
Dipole, Da:	5.4
IP(EA), eV:	-9.97(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-cyanophenyl)-N-[2-(2-hydroxyethyl)pentyl]methanesulfonamide

Drug info:

PubChemData

Smile

CCCC(CCO)CNS(=O)(=O)C1=CC(=C(C=C1)C)F

DOS

IR

Vibrations