Geometry & MOs

Info

ID:	244884
PubChem CID:	99431538
Reduced:	O2F3N3H18C19 (1)
Stoich.:	A2B3C3D18E19 (1)
Weight, g/mol:	377.135111
ΔH_f, kcal/mol:	-181.09
Dipole, Da:	6.87
IP(EA), eV:	-9.27(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=CC2=NC(=CN12)C(=O)NCC[C@@](C3=CC=CC=C3)(C(F)(F)F)O

DOS

IR

Vibrations