Geometry & MOs

Info

ID:	326414
PubChem CID:	126687502
Reduced:	FBr2O2H5C8 (1)
Stoich.:	AB2C2D5E8 (1)
Weight, g/mol:	292.121178
ΔH_f, kcal/mol:	-93.23
Dipole, Da:	2.4
IP(EA), eV:	-9.9(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyclopropylimidazo[1,2-a]pyridin-3-yl)-(4-methoxyphenyl)methanone

Drug info:

PubChemData

Smile

C1=C(C=C(C(=C1F)O)Br)C(=O)CBr

DOS

IR

Vibrations