Geometry & MOs

Info

ID:	14592
PubChem CID:	415627
Reduced:	OC9H10 (1)
Stoich.:	AB9C10 (1)
Weight, g/mol:	134.073165
ΔH_f, kcal/mol:	-16.81
Dipole, Da:	1.62
IP(EA), eV:	-8.61(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-prop-1-enylphenol

Drug info:

PubChemData

Smile

CC=CC1=CC=C(C=C1)O

DOS

IR

Vibrations