Geometry & MOs

Info

ID:	201148
PubChem CID:	79495753
Reduced:	O3C17H28 (1)
Stoich.:	A3B17C28 (1)
Weight, g/mol:	238.131742
ΔH_f, kcal/mol:	-154.93
Dipole, Da:	2.92
IP(EA), eV:	-9.03(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-aminopyridin-3-yl)-1,1-diethoxypropan-2-one

Drug info:

PubChemData

Smile

CCOC(C(CC1=CC=C(C=C1)C(C)(C)C)O)OCC

DOS

IR

Vibrations