Geometry & MOs

Info

ID:	156113
PubChem CID:	56369181
Reduced:	SN3O5C21H33 (1)
Stoich.:	AB3C5D21E33 (1)
Weight, g/mol:	390.161329
ΔH_f, kcal/mol:	-229.93
Dipole, Da:	5.18
IP(EA), eV:	-9.53(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(5-ethylfuran-2-carbonyl)piperidin-3-yl]methyl]-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)NC(C(C)C)C(=O)N1CCCC(C1)CNS(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations