Geometry & MOs

Info

ID:	2336
PubChem CID:	6898
Reduced:	ClOC7H7 (1)
Stoich.:	ABC7D7 (1)
Weight, g/mol:	142.018542
ΔH_f, kcal/mol:	-36.96
Dipole, Da:	3.39
IP(EA), eV:	-9.01(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-methylphenol

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)Cl)O

DOS

IR

Vibrations