Geometry & MOs

Info

ID:	299384
PubChem CID:	117682764
Reduced:	O5C21H26 (1)
Stoich.:	A5B21C26 (1)
Weight, g/mol:	372.193674
ΔH_f, kcal/mol:	-162.86
Dipole, Da:	3.27
IP(EA), eV:	-8.61(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations