Geometry & MOs

Info

ID:	210749
PubChem CID:	80851792
Reduced:	O2N5C12H23 (1)
Stoich.:	A2B5C12D23 (1)
Weight, g/mol:	277.19026
ΔH_f, kcal/mol:	-75.23
Dipole, Da:	2.99
IP(EA), eV:	-9.51(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[[6-(ethylamino)imidazo[1,2-a]pyrazin-8-yl]amino]methyl]pentan-1-ol

Drug info:

PubChemData

Smile

CCCOC1=NC(=NC(=N1)NCC(CC)CCO)N

DOS

IR

Vibrations