Geometry & MOs

Info

ID:	158905
PubChem CID:	57244180
Reduced:	SiO3C15H30 (1)
Stoich.:	AB3C15D30 (1)
Weight, g/mol:	348.277678
ΔH_f, kcal/mol:	-154.94
Dipole, Da:	2.46
IP(EA), eV:	-8.5(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-3-ethoxy-2-(ethoxymethyl)-N-(2-methylbutan-2-yl)pyridin-4-amine

Drug info:

PubChemData

Smile

C[Si](C)(CCCOCCOCC=C)C1CCCCO1

DOS

IR

Vibrations