Geometry & MOs

Info

ID:	13113
PubChem CID:	221642
Reduced:	O3C11H14 (1)
Stoich.:	A3B11C14 (1)
Weight, g/mol:	194.094294
ΔH_f, kcal/mol:	-117.25
Dipole, Da:	2.64
IP(EA), eV:	-8.95(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenoxypropan-2-yl acetate

Drug info:

PubChemData

Smile

CC(COC1=CC=CC=C1)OC(=O)C

DOS

IR

Vibrations