Geometry & MOs

Info

ID:	359315
PubChem CID:	127298329
Reduced:	SO2N4C15H22 (1)
Stoich.:	AB2C4D15E22 (1)
Weight, g/mol:	346.200491
ΔH_f, kcal/mol:	-52.18
Dipole, Da:	1.21
IP(EA), eV:	-9.75(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[2-(2-oxopyrimidin-1-yl)acetyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NC2CCN(CC2)C(=O)C3=CSN=N3

DOS

IR

Vibrations