Geometry & MOs

Info

ID:	355758
PubChem CID:	127290610
Reduced:	SN2O4C18H24 (1)
Stoich.:	AB2C4D18E24 (1)
Weight, g/mol:	333.103479
ΔH_f, kcal/mol:	-139.05
Dipole, Da:	9.6
IP(EA), eV:	-9.38(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)-2,3-dihydro-1-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)S(=O)(=O)NC3CCN(CC3)C(=O)C4CC4

DOS

IR

Vibrations