Geometry & MOs

Info

ID:	299386
PubChem CID:	117682767
Reduced:	O5C28H32 (1)
Stoich.:	A5B28C32 (1)
Weight, g/mol:	440.256274
ΔH_f, kcal/mol:	-128.47
Dipole, Da:	3.78
IP(EA), eV:	-8.47(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-cyclohexyloxy-2-(2-methoxy-6-methyl-4-prop-2-enylphenoxy)propyl]-2-methoxyphenol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OC(C)C(C2=CC(=C(C=C2)O)OC)OCC3=CC=CC=C3)OC)CC=C

DOS

IR

Vibrations