Geometry & MOs

Info

ID:	2355
PubChem CID:	6997
Reduced:	OC8H10 (1)
Stoich.:	AB8C10 (1)
Weight, g/mol:	122.073165
ΔH_f, kcal/mol:	-33.45
Dipole, Da:	0.82
IP(EA), eV:	-8.88(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethylphenol

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1O

DOS

IR

Vibrations