Geometry & MOs

Info

ID:	80553
PubChem CID:	49835105
Reduced:	O2C23H34 (1)
Stoich.:	A2B23C34 (1)
Weight, g/mol:	366.135285
ΔH_f, kcal/mol:	-52.98
Dipole, Da:	2.01
IP(EA), eV:	-9.24(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-amino-6-methyl-1,3,5-triazin-2-yl)-6-fluoro-N-(6-methoxypyridin-3-yl)imidazo[1,2-a]pyridin-2-amine

Drug info:

PubChemData

Smile

CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C\C/C=C/CCC(=O)OC

DOS

IR

Vibrations