Geometry & MOs

Info

ID:	126089
PubChem CID:	50950966
Reduced:	O3N4C15H20 (1)
Stoich.:	A3B4C15D20 (1)
Weight, g/mol:	308.127326
ΔH_f, kcal/mol:	-71.12
Dipole, Da:	8.11
IP(EA), eV:	-9.41(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

14-(6-methoxypyridin-3-yl)-2,8,11-triazatricyclo[7.5.0.02,7]tetradeca-1(9),3,5,7-tetraen-12-one

Drug info:

PubChemData

Smile

CCCN(CC1=CC=CC=C1OC)C(=O)CC2=NC(=O)NN2

DOS

IR

Vibrations