Geometry & MOs

Info

ID:	20455
PubChem CID:	584046
Reduced:	OC14H18 (1)
Stoich.:	AB14C18 (1)
Weight, g/mol:	202.135765
ΔH_f, kcal/mol:	-14.67
Dipole, Da:	2.35
IP(EA), eV:	-8.35(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-methylbut-2-enoxy)-4-prop-1-enylbenzene

Drug info:

PubChemData

Smile

CC=CC1=CC=C(C=C1)OCC=C(C)C

DOS

IR

Vibrations