Geometry & MOs

Info

ID:	355761
PubChem CID:	127290613
Reduced:	N2S2O5C14H20 (1)
Stoich.:	A2B2C5D14E20 (1)
Weight, g/mol:	383.122501
ΔH_f, kcal/mol:	-169.65
Dipole, Da:	4.78
IP(EA), eV:	-9.55(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(oxolan-2-ylmethyl)-N-(thiolan-3-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)S(=O)(=O)NCCS(=O)(=O)NC3CC3

DOS

IR

Vibrations