Geometry & MOs

Info

ID:	287176
PubChem CID:	104233898
Reduced:	FON2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	320.9913
ΔH_f, kcal/mol:	-13.56
Dipole, Da:	3.2
IP(EA), eV:	-8.66(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-bromo-2-(2-fluoro-6-methoxyphenyl)imidazo[1,2-a]pyrimidine

Drug info:

PubChemData

Smile

CC1=CC=CN2C1=NC(=C2)C3=C(C=CC=C3F)OC

DOS

IR

Vibrations