Geometry & MOs

Info

ID:	210492
PubChem CID:	80814810
Reduced:	SN5C13H19 (1)
Stoich.:	AB5C13D19 (1)
Weight, g/mol:	269.12766
ΔH_f, kcal/mol:	52.29
Dipole, Da:	3.0
IP(EA), eV:	-8.73(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-N-(2-phenoxyethyl)imidazo[1,2-a]pyrazine-6,8-diamine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)C)N(C)CC2=CSC=N2

DOS

IR

Vibrations