Geometry & MOs

Info

ID:	348540
PubChem CID:	127273651
Reduced:	ON6C15H16 (1)
Stoich.:	AB6C15D16 (1)
Weight, g/mol:	324.144707
ΔH_f, kcal/mol:	51.66
Dipole, Da:	1.89
IP(EA), eV:	-9.32(-1.07)
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)-6-(1,2,4-triazol-1-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)C3=CC=CC4=C3NN=C4

DOS

IR

Vibrations