Geometry & MOs

Info

ID:	13164
PubChem CID:	222337
Reduced:	ClO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	228.055322
ΔH_f, kcal/mol:	-117.77
Dipole, Da:	3.51
IP(EA), eV:	-9.08(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-phenoxypropan-2-yl 2-chloroacetate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations