Geometry & MOs

Info

ID:	220952
PubChem CID:	85247944
Reduced:	OC8H10 (2)
Stoich.:	AB8C10 (2)
Weight, g/mol:	244.14633
ΔH_f, kcal/mol:	-21.72
Dipole, Da:	2.18
IP(EA), eV:	-8.78(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethenyl-3-methoxyphenyl)-1-prop-1-en-2-ylcyclobutan-1-ol

Drug info:

PubChemData

Smile

CCCCC#CC=C(COC1=CC=CC=C1)OC

DOS

IR

Vibrations