Geometry & MOs

Info

ID:	436107
PubChem CID:	135193849
Reduced:	ON3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	528.120974
ΔH_f, kcal/mol:	7.19
Dipole, Da:	4.23
IP(EA), eV:	-8.26(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-2-ethyl-N-[[4-[1-(trifluoromethylsulfonyl)piperidin-4-yl]phenyl]methyl]imidazo[1,2-a]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C/C=C(/C)\C(=C/1\C=CC=CN1N)\C(=O)N

DOS

IR

Vibrations