Geometry & MOs

Info

ID:	47168
PubChem CID:	10530160
Reduced:	SiO4C33H38 (1)
Stoich.:	AB4C33D38 (1)
Weight, g/mol:	427.249787
ΔH_f, kcal/mol:	-138.09
Dipole, Da:	2.54
IP(EA), eV:	-9.34(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

N-(2,6-ditert-butyl-4-methylpyridin-1-ium-1-yl)phenazine-1-carboxamide

Drug info:

PubChemData

Smile

CCOC(C)O[C@@H](CCOCC1=CC=CC=C1)CO[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations