Geometry & MOs

Info

ID:	132298
PubChem CID:	51339252
Reduced:	O3N4C19H28 (1)
Stoich.:	A3B4C19D28 (1)
Weight, g/mol:	351.094057
ΔH_f, kcal/mol:	-108.0
Dipole, Da:	4.26
IP(EA), eV:	-8.93(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1-(4-fluorophenyl)methanesulfonamide

Drug info:

PubChemData

Smile

CC(C)C(CNC(=O)C1=CC=C(C=C1)N2CCNC2=O)N3CCOCC3

DOS

IR

Vibrations