Geometry & MOs

Info

ID:	210579
PubChem CID:	80824570
Reduced:	ON4C15H20 (1)
Stoich.:	AB4C15D20 (1)
Weight, g/mol:	254.153147
ΔH_f, kcal/mol:	2.08
Dipole, Da:	4.43
IP(EA), eV:	-8.3(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-N-methyl-2-N-(1,2,3,4-tetrahydronaphthalen-2-yl)pyrazine-2,6-diamine

Drug info:

PubChemData

Smile

CCCNC1=CC(=NC=N1)NC2=C(C=C(C=C2)OC)C

DOS

IR

Vibrations