Geometry & MOs

Info

ID:	362239
PubChem CID:	127307252
Reduced:	ON5C15H23 (1)
Stoich.:	AB5C15D23 (1)
Weight, g/mol:	330.12628
ΔH_f, kcal/mol:	5.14
Dipole, Da:	4.16
IP(EA), eV:	-9.55(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CCC(C1)CNC(=O)N2CCN3C(=NN=C3C4CC4)C2

DOS

IR

Vibrations