Geometry & MOs

Info

ID:	129520
PubChem CID:	51072939
Reduced:	SN3O3C14H17 (1)
Stoich.:	AB3C3D14E17 (1)
Weight, g/mol:	319.087829
ΔH_f, kcal/mol:	-63.8
Dipole, Da:	1.2
IP(EA), eV:	-9.33(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1COC2=C1C=C(C=C2)S(=O)(=O)NCCCN3C=CN=C3

DOS

IR

Vibrations