Geometry & MOs

Info

ID:	205057
PubChem CID:	80049082
Reduced:	ON2C5H7 (2)
Stoich.:	AB2C5D7 (2)
Weight, g/mol:	245.164046
ΔH_f, kcal/mol:	-25.25
Dipole, Da:	4.05
IP(EA), eV:	-8.91(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-methyl-N-(piperidin-3-ylmethyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CN2C(=NC(=N2)NC(CO)CO)C=C1

DOS

IR

Vibrations