Geometry & MOs

Info

ID:	733
PubChem CID:	3278
Reduced:	Cl2O4H12C13 (1)
Stoich.:	A2B4C12D13 (1)
Weight, g/mol:	302.011264
ΔH_f, kcal/mol:	-137.92
Dipole, Da:	2.56
IP(EA), eV:	-9.89(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2,3-dichloro-4-(2-methylidenebutanoyl)phenoxy]acetic acid

Drug info:

PubChemData

Smile

CCC(=C)C(=O)C1=C(C(=C(C=C1)OCC(=O)O)Cl)Cl

DOS

IR

Vibrations