Geometry & MOs

Info

ID:	20863
PubChem CID:	586192
Reduced:	OC11H16 (2)
Stoich.:	AB11C16 (2)
Weight, g/mol:	328.24023
ΔH_f, kcal/mol:	-95.96
Dipole, Da:	2.67
IP(EA), eV:	-8.89(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-(3,7,11-trimethyldodeca-2,6,10-trienyl)benzene-1,3-diol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)O)CC=C(C)CCC=C(C)CCC=C(C)C)O

DOS

IR

Vibrations