Geometry & MOs

Info

ID:	355780
PubChem CID:	127290632
Reduced:	NSO4C19H27 (1)
Stoich.:	ABC4D19E27 (1)
Weight, g/mol:	338.166414
ΔH_f, kcal/mol:	-171.72
Dipole, Da:	5.67
IP(EA), eV:	-9.36(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CC2=C(O1)C=CC(=C2)S(=O)(=O)N3CCC(CC3)OC4CCCC4

DOS

IR

Vibrations