Geometry & MOs

Info

ID:	436141
PubChem CID:	135194076
Reduced:	FON2C19H19 (1)
Stoich.:	ABC2D19E19 (1)
Weight, g/mol:	520.204132
ΔH_f, kcal/mol:	-11.37
Dipole, Da:	7.91
IP(EA), eV:	-8.4(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2CCN(CC2)C3=CC=C(C=C3)C#N)F

DOS

IR

Vibrations