Geometry & MOs

Info

ID:	299380
PubChem CID:	117682759
Reduced:	OC14H20 (1)
Stoich.:	AB14C20 (1)
Weight, g/mol:	400.224974
ΔH_f, kcal/mol:	-35.04
Dipole, Da:	0.84
IP(EA), eV:	-8.58(0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-4-[2-(2-methoxy-6-methyl-4-prop-2-enylphenoxy)-1-propan-2-yloxypropyl]phenol

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1C(C)C)OC)CC=C

DOS

IR

Vibrations