Geometry & MOs

Info

ID:	348383
PubChem CID:	127273448
Reduced:	ON4C17H28 (1)
Stoich.:	AB4C17D28 (1)
Weight, g/mol:	347.232125
ΔH_f, kcal/mol:	-50.0
Dipole, Da:	1.91
IP(EA), eV:	-9.54(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylbutanoyl)-N-(2-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyridin-6-yl)piperidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)CC(C)C3CCCCC3

DOS

IR

Vibrations