Geometry & MOs

Info

ID:	278682
PubChem CID:	103837012
Reduced:	FSN2O2C15H19 (1)
Stoich.:	ABC2D2E15F19 (1)
Weight, g/mol:	241.077265
ΔH_f, kcal/mol:	-90.15
Dipole, Da:	4.67
IP(EA), eV:	-9.94(-1.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-2-hydroxy-1-phenylethyl]cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CCC1(CCCC1)CNS(=O)(=O)C2=CC=CC(=C2C#N)F

DOS

IR

Vibrations