Geometry & MOs

Info

ID:	362232
PubChem CID:	127307245
Reduced:	ON6C14H16 (1)
Stoich.:	AB6C14D16 (1)
Weight, g/mol:	298.154209
ΔH_f, kcal/mol:	65.1
Dipole, Da:	10.42
IP(EA), eV:	-9.42(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1C2=NN=C3N2CCN(C3)C(=O)NC4=CN=CC=C4

DOS

IR

Vibrations