Geometry & MOs

Info

ID:	370173
PubChem CID:	127337628
Reduced:	ON3C9H15 (2)
Stoich.:	AB3C9D15 (2)
Weight, g/mol:	357.227709
ΔH_f, kcal/mol:	-69.46
Dipole, Da:	1.78
IP(EA), eV:	-9.11(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2CC(CCC2=N1)NC(=O)NC3CCN(CC3)CC4CCOC4

DOS

IR

Vibrations