Geometry & MOs

Info

ID:	342756
PubChem CID:	127265919
Reduced:	NOC10H11 (2)
Stoich.:	ABC10D11 (2)
Weight, g/mol:	317.034492
ΔH_f, kcal/mol:	-23.96
Dipole, Da:	2.99
IP(EA), eV:	-8.83(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-fluoro-N-[(2R)-2-hydroxypropyl]-6-(trifluoromethoxy)benzenesulfonamide

Drug info:

PubChemData

Smile

C1COCC2C1N(CC2C3=CC=CC=C3)C(=O)C=CC4=CC=CN4

DOS

IR

Vibrations