Geometry & MOs

Info

ID:	264762
PubChem CID:	103489280
Reduced:	O3C15H22 (1)
Stoich.:	A3B15C22 (1)
Weight, g/mol:	280.167459
ΔH_f, kcal/mol:	-125.98
Dipole, Da:	2.96
IP(EA), eV:	-9.1(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[4-ethoxy-3-(1-ethoxypropan-2-yloxymethyl)phenyl]ethanone

Drug info:

PubChemData

Smile

CCOCC(C)OCC(=O)C1=C(C=CC(=C1)C)C

DOS

IR

Vibrations