Geometry & MOs

Info

ID:	244853
PubChem CID:	99431485
Reduced:	N2F3O4C22H23 (1)
Stoich.:	A2B3C4D22E23 (1)
Weight, g/mol:	483.176976
ΔH_f, kcal/mol:	-289.62
Dipole, Da:	5.87
IP(EA), eV:	-8.16(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-[(3S)-4,4,4-trifluoro-3-hydroxy-3-phenylbutyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCC[C@](C3=CC=CC=C3)(C(F)(F)F)O

DOS

IR

Vibrations