Geometry & MOs

Info

ID:	59026
PubChem CID:	24770351
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	220.14633
ΔH_f, kcal/mol:	-69.92
Dipole, Da:	3.29
IP(EA), eV:	-8.58(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(3-methylbutoxy)-2-prop-2-enylphenol

Drug info:

PubChemData

Smile

CCCCOC1=CC(=C(C=C1)CC=C)O

DOS

IR

Vibrations