Geometry & MOs

Info

ID:	205865
PubChem CID:	80166771
Reduced:	O2F3C14H15 (1)
Stoich.:	A2B3C14D15 (1)
Weight, g/mol:	276.094392
ΔH_f, kcal/mol:	-235.45
Dipole, Da:	5.88
IP(EA), eV:	-9.62(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-amino-4-fluoro-N-(3-hydroxy-2-methylpropyl)-2-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC1(CCCO1)C(=O)CC2=CC(=CC=C2)C(F)(F)F

DOS

IR

Vibrations