Geometry & MOs

Info

ID:	348269
PubChem CID:	127273334
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	248.163711
ΔH_f, kcal/mol:	-34.24
Dipole, Da:	2.56
IP(EA), eV:	-9.5(0.52)
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)cyclopentanecarboxamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations