Geometry & MOs

Info

ID:	362225
PubChem CID:	127307238
Reduced:	ON5C11H19 (1)
Stoich.:	AB5C11D19 (1)
Weight, g/mol:	277.19026
ΔH_f, kcal/mol:	-5.41
Dipole, Da:	9.24
IP(EA), eV:	-9.55(0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopentyl-3-propan-2-yl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazine-7-carboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations