Geometry & MOs

Info

ID:	355372
PubChem CID:	127288433
Reduced:	ON4C15H24 (1)
Stoich.:	AB4C15D24 (1)
Weight, g/mol:	262.179361
ΔH_f, kcal/mol:	-27.0
Dipole, Da:	8.96
IP(EA), eV:	-9.6(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclopentyl-(3-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methanone

Drug info:

PubChemData

Smile

CC(C)C1=NN=C2N1CCN(C2)C(=O)C3CCCCC3

DOS

IR

Vibrations