Geometry & MOs

Info

ID:	4269
PubChem CID:	11085
Reduced:	OCl3H5C7 (1)
Stoich.:	AB3C5D7 (1)
Weight, g/mol:	209.940598
ΔH_f, kcal/mol:	-55.35
Dipole, Da:	2.05
IP(EA), eV:	-9.2(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4,6-trichloro-3-methylphenol

Drug info:

PubChemData

Smile

CC1=C(C(=C(C=C1Cl)Cl)O)Cl

DOS

IR

Vibrations