Geometry & MOs

Info

ID:	8364
PubChem CID:	76883
Reduced:	OC10H12 (1)
Stoich.:	AB10C12 (1)
Weight, g/mol:	148.088815
ΔH_f, kcal/mol:	-19.4
Dipole, Da:	1.98
IP(EA), eV:	-8.83(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-6-prop-2-enylphenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations