Geometry & MOs

Info

ID:	210391
PubChem CID:	80798017
Reduced:	ON4C12H14 (1)
Stoich.:	AB4C12D14 (1)
Weight, g/mol:	279.148396
ΔH_f, kcal/mol:	20.62
Dipole, Da:	3.23
IP(EA), eV:	-8.89(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

8-N-(1,2,3,4-tetrahydronaphthalen-2-yl)imidazo[1,2-a]pyrazine-6,8-diamine

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)CNC2=NC(=NC=C2)N

DOS

IR

Vibrations