Geometry & MOs

Info

ID:	36521
PubChem CID:	8007909
Reduced:	FN2O3C20H21 (1)
Stoich.:	AB2C3D20E21 (1)
Weight, g/mol:	285.103479
ΔH_f, kcal/mol:	-107.15
Dipole, Da:	5.95
IP(EA), eV:	-8.94(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-pentyl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC(=CC=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3F

DOS

IR

Vibrations