Geometry & MOs

Info

ID:	278650
PubChem CID:	103836807
Reduced:	SF2N2O3C12H12 (1)
Stoich.:	AB2C2D3E12F12 (1)
Weight, g/mol:	243.074071
ΔH_f, kcal/mol:	-176.29
Dipole, Da:	4.35
IP(EA), eV:	-9.89(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,3-difluoro-2-hydroxypropyl)cyclopentanesulfonamide

Drug info:

PubChemData

Smile

C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCC(C(F)F)O

DOS

IR

Vibrations