Geometry & MOs

Info

ID:	394700
PubChem CID:	135023567
Reduced:	N2O2C19H20 (1)
Stoich.:	A2B2C19D20 (1)
Weight, g/mol:	388.157586
ΔH_f, kcal/mol:	21.03
Dipole, Da:	3.1
IP(EA), eV:	-8.71(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

copper(1+);2-methylpropan-2-ol;5-methyl-2-(2,4,6-trimethylphenyl)-3H-imidazo[1,5-a]pyridin-3-ide

Drug info:

PubChemData

Smile

C=CC12CNC3C1C4(C5CC2C3CO5)C6=CC=CC=C6NC4=O

DOS

IR

Vibrations