Geometry & MOs

Info

ID:	330712
PubChem CID:	127248119
Reduced:	ON3C7H9 (2)
Stoich.:	AB3C7D9 (2)
Weight, g/mol:	316.164774
ΔH_f, kcal/mol:	6.91
Dipole, Da:	5.39
IP(EA), eV:	-9.43(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dimethoxy-6-[3-(6-methylpyrazin-2-yl)piperidin-1-yl]-1,3,5-triazine

Drug info:

PubChemData

Smile

COC1=NC(=NC(=N1)N2CCCC(C2)C3=NC=CN=C3)OC

DOS

IR

Vibrations