Geometry & MOs

Info

ID:	153283
PubChem CID:	56312459
Reduced:	BrFO2N4H16C22 (1)
Stoich.:	ABC2D4E16F22 (1)
Weight, g/mol:	485.05619
ΔH_f, kcal/mol:	16.57
Dipole, Da:	3.15
IP(EA), eV:	-9.36(-1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-3-[3-methoxy-4-(2,2,2-trifluoroethoxy)phenyl]propanamide

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)OC2=C(C=C(C=C2)/C=C/C(=O)NCC3=CN4C=C(C=CC4=N3)Br)F

DOS

IR

Vibrations