Geometry & MOs

Info

ID:	355825
PubChem CID:	127290677
Reduced:	SN2O3C14H16 (1)
Stoich.:	AB2C3D14E16 (1)
Weight, g/mol:	283.087829
ΔH_f, kcal/mol:	-77.21
Dipole, Da:	3.06
IP(EA), eV:	-9.76(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(oxan-3-yl)-1,3-dihydro-2-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

C1CC(COC1)NS(=O)(=O)C2=CC=CC3=C2C=CN=C3

DOS

IR

Vibrations