Geometry & MOs

Info

ID:	356504
PubChem CID:	127291651
Reduced:	ON3C7H10 (2)
Stoich.:	AB3C7D10 (2)
Weight, g/mol:	325.19026
ΔH_f, kcal/mol:	-5.34
Dipole, Da:	4.63
IP(EA), eV:	-9.74(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-cyclopropyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)-N-(2,6-dimethylphenyl)acetamide

Drug info:

PubChemData

Smile

C1CC1C2=NN=C3N2CCN(C3)CC(=O)NC(=O)NC4CC4

DOS

IR

Vibrations