Geometry & MOs

Info

ID:	10868
PubChem CID:	108590
Reduced:	OC5H7 (2)
Stoich.:	AB5C7 (2)
Weight, g/mol:	166.09938
ΔH_f, kcal/mol:	-80.41
Dipole, Da:	1.72
IP(EA), eV:	-8.53(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,4-dimethylphenoxy)ethanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OCCO)C

DOS

IR

Vibrations