Geometry & MOs

Info

ID:	344411
PubChem CID:	127267587
Reduced:	SO2N5C16H21 (1)
Stoich.:	AB2C5D16E21 (1)
Weight, g/mol:	336.241293
ΔH_f, kcal/mol:	-12.14
Dipole, Da:	4.92
IP(EA), eV:	-9.48(-1.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[2-(4-cyclopentyloxypiperidin-1-yl)-2-oxoethyl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)OC2CCN(CC2)C(=O)C3=CSC(=N3)C4=NC=NN4

DOS

IR

Vibrations