Geometry & MOs

Info

ID:	85068
PubChem CID:	49871580
Reduced:	O2C10H13 (2)
Stoich.:	A2B10C13 (2)
Weight, g/mol:	374.209324
ΔH_f, kcal/mol:	-144.45
Dipole, Da:	2.31
IP(EA), eV:	-8.56(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[4-(3,4-dimethoxyphenyl)-2,3-dimethylbutyl]-2,3-dimethoxyphenol

Drug info:

PubChemData

Smile

CC(CC1=CC=C(C=C1)O)C(C)CC2=CC(=C(C(=C2)OC)OC)O

DOS

IR

Vibrations