Geometry & MOs

Info

ID:	159171
PubChem CID:	57264292
Reduced:	O2N3C24H33 (1)
Stoich.:	A2B3C24D33 (1)
Weight, g/mol:	450.91016
ΔH_f, kcal/mol:	-72.0
Dipole, Da:	3.7
IP(EA), eV:	-8.23(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-bromo-2-(trifluoromethyl)imidazo[1,2-a]pyridin-8-yl]-2,4-dichlorobenzamide

Drug info:

PubChemData

Smile

CN1C[C@@H](CC2[C@H]1CC3=CNC4=CC=CC2=C34)CCOC(=O)C5CCCCCN5

DOS

IR

Vibrations