Geometry & MOs

Info

ID:	24518
PubChem CID:	610704
Reduced:	OCl3C9H9 (1)
Stoich.:	AB3C9D9 (1)
Weight, g/mol:	237.971898
ΔH_f, kcal/mol:	-62.6
Dipole, Da:	1.75
IP(EA), eV:	-9.26(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,6-trichloro-2-propylphenol

Drug info:

PubChemData

Smile

CCCC1=C(C(=CC(=C1Cl)Cl)Cl)O

DOS

IR

Vibrations