Geometry & MOs

Info

ID:	358723
PubChem CID:	127296537
Reduced:	SN3O3C14H29 (1)
Stoich.:	AB3C3D14E29 (1)
Weight, g/mol:	354.161329
ΔH_f, kcal/mol:	-143.13
Dipole, Da:	3.35
IP(EA), eV:	-8.98(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CCN(CC1)S(=O)(=O)NCC2CCCN2CCOC

DOS

IR

Vibrations