Geometry & MOs

Info

ID:	372825
PubChem CID:	131305530
Reduced:	BrN5H6C8 (1)
Stoich.:	AB5C6D8 (1)
Weight, g/mol:	250.98066
ΔH_f, kcal/mol:	100.2
Dipole, Da:	2.83
IP(EA), eV:	-9.62(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-(8-bromoimidazo[1,2-c]pyrimidin-3-yl)acetonitrile

Drug info:

PubChemData

Smile

C1=CN=CN2C1=NC(=C2Br)C(C#N)N

DOS

IR

Vibrations