Geometry & MOs

Info

ID:	4389
PubChem CID:	11335
Reduced:	OC8H10 (1)
Stoich.:	AB8C10 (1)
Weight, g/mol:	122.073165
ΔH_f, kcal/mol:	-37.68
Dipole, Da:	1.34
IP(EA), eV:	-8.72(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethylphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations