Geometry & MOs

Info

ID:	264449
PubChem CID:	103462652
Reduced:	ON2C13H18 (1)
Stoich.:	AB2C13D18 (1)
Weight, g/mol:	252.114174
ΔH_f, kcal/mol:	-11.72
Dipole, Da:	2.81
IP(EA), eV:	-8.65(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-(2,2-dimethylbutyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Drug info:

PubChemData

Smile

CCC(C)(C)CNC1=NC2=CC=CC=C2O1

DOS

IR

Vibrations