Geometry & MOs

Info

ID:	205029
PubChem CID:	80047047
Reduced:	O4C15H20 (1)
Stoich.:	A4B15C20 (1)
Weight, g/mol:	245.164046
ΔH_f, kcal/mol:	-156.02
Dipole, Da:	1.99
IP(EA), eV:	-9.14(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-1-(6-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)piperidin-3-amine

Drug info:

PubChemData

Smile

CCCCC(C(=O)C1=CC(=CC=C1)OC)C(=O)OC

DOS

IR

Vibrations