Geometry & MOs

Info

ID:	227066
PubChem CID:	87560012
Reduced:	O6C9H22 (1)
Stoich.:	A6B9C22 (1)
Weight, g/mol:	267.173548
ΔH_f, kcal/mol:	-281.06
Dipole, Da:	4.62
IP(EA), eV:	-10.01(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetramethyl-4-(2-pyridin-2-ylethylideneamino)aniline

Drug info:

PubChemData

Smile

COCCO.C(COCCOCCO)O

DOS

IR

Vibrations