Geometry & MOs

Info

ID:	210387
PubChem CID:	80798013
Reduced:	O2N4C13H22 (1)
Stoich.:	A2B4C13D22 (1)
Weight, g/mol:	269.12766
ΔH_f, kcal/mol:	-72.06
Dipole, Da:	2.4
IP(EA), eV:	-8.82(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-N-[(3-methoxyphenyl)methyl]imidazo[1,2-a]pyrazine-6,8-diamine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC(=N1)C)NCC2COCCO2

DOS

IR

Vibrations