Geometry & MOs

Info

ID:	295569
PubChem CID:	117534434
Reduced:	ON2H6C7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	302.01671
ΔH_f, kcal/mol:	28.27
Dipole, Da:	0.46
IP(EA), eV:	-8.75(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[8-(2-bromophenyl)imidazo[1,2-c]pyrimidin-2-yl]methanamine

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C3=CN=CN4C3=NC(=C4)CN

DOS

IR

Vibrations