Geometry & MOs

Info

ID:	4074
PubChem CID:	10696
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-48.28
Dipole, Da:	2.17
IP(EA), eV:	-8.6(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,4,5-trimethylphenol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C)C)O

DOS

IR

Vibrations