Geometry & MOs

Info

ID:	359416
PubChem CID:	127298553
Reduced:	O2N4C21H38 (1)
Stoich.:	A2B4C21D38 (1)
Weight, g/mol:	388.193297
ΔH_f, kcal/mol:	-125.48
Dipole, Da:	1.84
IP(EA), eV:	-8.7(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopentyl-N-[1-[(3-methyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl]piperidin-4-yl]acetamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C(=O)C(C)N2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations