Geometry & MOs

Info

ID:	205045
PubChem CID:	80048090
Reduced:	N5H13C15 (1)
Stoich.:	A5B13C15 (1)
Weight, g/mol:	267.088688
ΔH_f, kcal/mol:	122.8
Dipole, Da:	2.38
IP(EA), eV:	-8.87(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-chloro-[1,2,4]triazolo[1,5-a]pyridin-2-yl)amino]-N,N-dimethylpropanamide

Drug info:

PubChemData

Smile

CC1=CC2=NC(=NN2C=C1)NCC3=CC(=CC=C3)C#N

DOS

IR

Vibrations