Geometry & MOs

Info

ID:	11727
PubChem CID:	119923
Reduced:	ClO2C9H9 (1)
Stoich.:	AB2C9D9 (1)
Weight, g/mol:	184.029107
ΔH_f, kcal/mol:	-67.62
Dipole, Da:	2.46
IP(EA), eV:	-9.18(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenoxypropanoyl chloride

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCCC(=O)Cl

DOS

IR

Vibrations