Geometry & MOs

Info

ID:	290095
PubChem CID:	104408218
Reduced:	OF2N3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	295.119988
ΔH_f, kcal/mol:	-119.14
Dipole, Da:	2.93
IP(EA), eV:	-8.93(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)C(=O)C(C)NC1=C(C=C(C=N1)F)F

DOS

IR

Vibrations