Geometry & MOs

Info

ID:	125034
PubChem CID:	50907701
Reduced:	O3N4H18C25 (1)
Stoich.:	A3B4C18D25 (1)
Weight, g/mol:	498.06039
ΔH_f, kcal/mol:	38.63
Dipole, Da:	2.3
IP(EA), eV:	-8.86(-1.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenyl)-6-(6-fluoro-1H-benzimidazol-2-yl)-N-phenylimidazo[1,2-a]pyrimidin-3-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC2=C(N=C3N2C=C(C=N3)C(=O)O)C4=CC=C(C=C4)OC5=CC=CC=C5

DOS

IR

Vibrations