Geometry & MOs

Info

ID:	218331
PubChem CID:	85089183
Reduced:	O5C27H44 (1)
Stoich.:	A5B27C44 (1)
Weight, g/mol:	448.300886
ΔH_f, kcal/mol:	-281.2
Dipole, Da:	10.71
IP(EA), eV:	-9.18(-0.56)
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-4-hydroxy-3-methyloxan-2-one

Drug info:

PubChemData

Smile

CCC(C)C(=O)C1=C(C(=C(C(C1=O)(C)CCC(C)C)O)CC2C(CCC2(C)O)C(C)C)O

DOS

IR

Vibrations