Geometry & MOs

Info

ID:	155368
PubChem CID:	56352973
Reduced:	FN4O4C19H23 (1)
Stoich.:	AB4C4D19E23 (1)
Weight, g/mol:	492.98235
ΔH_f, kcal/mol:	-172.59
Dipole, Da:	4.25
IP(EA), eV:	-9.0(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(6-bromoimidazo[1,2-a]pyridin-2-yl)methyl]-4-(4-bromophenyl)oxane-4-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCCN1C(=O)C2=NN(C(C2)C(=O)N)C3=CC=C(C=C3)F

DOS

IR

Vibrations