Geometry & MOs

Info

ID:	359435
PubChem CID:	127298572
Reduced:	SN3O4C16H29 (1)
Stoich.:	AB3C4D16E29 (1)
Weight, g/mol:	384.154135
ΔH_f, kcal/mol:	-196.95
Dipole, Da:	5.66
IP(EA), eV:	-9.49(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-(2,5-dimethylthiophen-3-yl)sulfonylpiperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)S(=O)(=O)N3CCOCC3

DOS

IR

Vibrations