Geometry & MOs

Info

ID:	244883
PubChem CID:	99431537
Reduced:	SN2F3O3C15H17 (1)
Stoich.:	AB2C3D3E15F17 (1)
Weight, g/mol:	377.135111
ΔH_f, kcal/mol:	-271.77
Dipole, Da:	4.41
IP(EA), eV:	-9.61(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-[(3R)-4,4,4-trifluoro-3-hydroxy-3-phenylbutyl]imidazo[1,2-a]pyridine-2-carboxamide

Drug info:

PubChemData

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C1CSC(=O)N1CC(=O)NCC[C@@](C2=CC=CC=C2)(C(F)(F)F)O

DOS

IR

Vibrations