Geometry & MOs

Info

ID:	12060
PubChem CID:	128411
Reduced:	OC7H10 (4)
Stoich.:	AB7C10 (4)
Weight, g/mol:	440.29266
ΔH_f, kcal/mol:	-170.42
Dipole, Da:	2.03
IP(EA), eV:	-8.65(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3,4-dihydroxy-2-(3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl)phenyl] acetate

Drug info:

PubChemData

Smile

CC(=CCCC(=CCCC(=CCCC(=CCC1=C(C=CC(=C1O)O)OC(=O)C)C)C)C)C

DOS

IR

Vibrations