Geometry & MOs

Info

ID:	358724
PubChem CID:	127296538
Reduced:	SN2O4C17H26 (1)
Stoich.:	AB2C4D17E26 (1)
Weight, g/mol:	340.145678
ΔH_f, kcal/mol:	-147.16
Dipole, Da:	8.07
IP(EA), eV:	-9.07(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)S(=O)(=O)NCC3CCCN3CCOC

DOS

IR

Vibrations