Geometry & MOs

Info

ID:	201142
PubChem CID:	79494983
Reduced:	O3C14H28 (1)
Stoich.:	A3B14C28 (1)
Weight, g/mol:	223.120843
ΔH_f, kcal/mol:	-178.54
Dipole, Da:	3.13
IP(EA), eV:	-9.62(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethoxy-1-(4-methylpyridin-3-yl)ethanone

Drug info:

PubChemData

Smile

CCC1CCCCC1C(C(OCC)OCC)O

DOS

IR

Vibrations