Geometry & MOs

Info

ID:	285276
PubChem CID:	104098922
Reduced:	F2N4C11H12 (1)
Stoich.:	A2B4C11D12 (1)
Weight, g/mol:	276.089022
ΔH_f, kcal/mol:	-6.44
Dipole, Da:	5.7
IP(EA), eV:	-9.84(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-2-(triazol-1-yl)ethanamine

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)F)F)CNCCN2C=CN=N2

DOS

IR

Vibrations