Geometry & MOs

Info

ID:	210661
PubChem CID:	80836759
Reduced:	ON6C14H26 (1)
Stoich.:	AB6C14D26 (1)
Weight, g/mol:	289.226646
ΔH_f, kcal/mol:	-22.07
Dipole, Da:	2.2
IP(EA), eV:	-8.91(0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-N-ethyl-8-N-(2-methylbutyl)-6-N-propylimidazo[1,2-a]pyrazine-6,8-diamine

Drug info:

PubChemData

Smile

CCC(C)CN(CC)C1=NC(=NC(=N1)N2CCOCC2)N

DOS

IR

Vibrations