Geometry & MOs

Info

ID:	359407
PubChem CID:	127298542
Reduced:	O2N4C21H34 (1)
Stoich.:	A2B4C21D34 (1)
Weight, g/mol:	374.177647
ΔH_f, kcal/mol:	-110.64
Dipole, Da:	7.0
IP(EA), eV:	-9.46(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(CC1)(C#N)NC(=O)CN2CCC(CC2)NC(=O)CC3CCCC3

DOS

IR

Vibrations