Geometry & MOs

Info

ID:	7834
PubChem CID:	74316
Reduced:	OC9H12 (1)
Stoich.:	AB9C12 (1)
Weight, g/mol:	136.088815
ΔH_f, kcal/mol:	-43.48
Dipole, Da:	1.33
IP(EA), eV:	-8.7(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-2-methylphenol

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)C)O

DOS

IR

Vibrations