Geometry & MOs

Info

ID:	218308
PubChem CID:	85089154
Reduced:	O5C27H42 (1)
Stoich.:	A5B27C42 (1)
Weight, g/mol:	446.285236
ΔH_f, kcal/mol:	-279.26
Dipole, Da:	3.02
IP(EA), eV:	-9.69(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[10-[tert-butyl(dimethyl)silyl]oxy-3,9-dimethyldeca-2,4,8-trienyl]-6-ethenyl-3-methyloxane-2,4-dione

Drug info:

PubChemData

Smile

CC(CCC(=O)OC)C1CCC2C1(CCC3C2C=CC4C3(CCC(C4)OC(=O)C)CO)C

DOS

IR

Vibrations