Geometry & MOs

Info

ID:	355782
PubChem CID:	127290634
Reduced:	SN2O4C19H28 (1)
Stoich.:	AB2C4D19E28 (1)
Weight, g/mol:	373.134779
ΔH_f, kcal/mol:	-178.15
Dipole, Da:	6.93
IP(EA), eV:	-9.5(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[oxolan-2-yl(phenyl)methyl]-2,3-dihydro-1-benzofuran-5-sulfonamide

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)S(=O)(=O)NCCNC(=O)CC3CCCCC3

DOS

IR

Vibrations