Geometry & MOs

Info

ID:	210047
PubChem CID:	80753629
Reduced:	BrON5C10H14 (1)
Stoich.:	ABC5D10E14 (1)
Weight, g/mol:	219.148396
ΔH_f, kcal/mol:	-10.05
Dipole, Da:	3.89
IP(EA), eV:	-8.81(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-N-butyl-8-N-methylimidazo[1,2-a]pyrazine-6,8-diamine

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)N)C2=NC(=NC=C2Br)N

DOS

IR

Vibrations