Geometry & MOs

Info

ID:	299385
PubChem CID:	117682766
Reduced:	O5C22H28 (1)
Stoich.:	A5B22C28 (1)
Weight, g/mol:	448.224974
ΔH_f, kcal/mol:	-154.19
Dipole, Da:	3.11
IP(EA), eV:	-8.42(0.22)
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-phenylmethoxypropyl]phenol

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations