Geometry & MOs

Info

ID:	362233
PubChem CID:	127307246
Reduced:	ON6C15H18 (1)
Stoich.:	AB6C15D18 (1)
Weight, g/mol:	284.138559
ΔH_f, kcal/mol:	61.28
Dipole, Da:	3.02
IP(EA), eV:	-9.35(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(N=CC=C1)NC(=O)N2CCN3C(=NN=C3C4CC4)C2

DOS

IR

Vibrations