Geometry & MOs

Info

ID:	171599
PubChem CID:	75401243
Reduced:	SO3C17H26 (1)
Stoich.:	AB3C17D26 (1)
Weight, g/mol:	440.143964
ΔH_f, kcal/mol:	-157.63
Dipole, Da:	6.06
IP(EA), eV:	-8.32(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(benzenesulfonamido)-N-[3-methoxy-1-(5-methylfuran-2-yl)propyl]-4-methylsulfanylbutanamide

Drug info:

PubChemData

Smile

C1CS(=O)CCC1C(=O)OCC23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations