Geometry & MOs

Info

ID:	348339
PubChem CID:	127273404
Reduced:	ON3C9H14 (2)
Stoich.:	AB3C9D14 (2)
Weight, g/mol:	264.158626
ΔH_f, kcal/mol:	-72.74
Dipole, Da:	4.49
IP(EA), eV:	-9.26(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-(oxolan-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3CCCN(C3)C(=O)N4CCCC4

DOS

IR

Vibrations