Geometry & MOs

Info

ID:	299381
PubChem CID:	117682761
Reduced:	O5C24H32 (1)
Stoich.:	A5B24C32 (1)
Weight, g/mol:	414.240624
ΔH_f, kcal/mol:	-169.14
Dipole, Da:	4.89
IP(EA), eV:	-8.32(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[1-butoxy-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)OC(C)C)OC)CC=C

DOS

IR

Vibrations