Geometry & MOs

Info

ID:	355772
PubChem CID:	127290624
Reduced:	SN2O3C16H24 (1)
Stoich.:	AB2C3D16E24 (1)
Weight, g/mol:	398.1334
ΔH_f, kcal/mol:	-118.9
Dipole, Da:	5.8
IP(EA), eV:	-8.62(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(3-morpholin-4-ylthiolan-3-yl)methyl]-2,3-dihydro-1-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CCN1CCCC(C1)NS(=O)(=O)C2=CC3=C(C=C2)OC(C3)C

DOS

IR

Vibrations