Geometry & MOs

Info

ID:	386484
PubChem CID:	134981897
Reduced:	OC15H20 (1)
Stoich.:	AB15C20 (1)
Weight, g/mol:	826.408493
ΔH_f, kcal/mol:	-28.59
Dipole, Da:	3.28
IP(EA), eV:	-8.94(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1E,3R,4R,6R,7Z,9Z,11E)-6,13-bis[[tert-butyl(diphenyl)silyl]oxy]-3,4-dihydroxy-3-methyltrideca-1,7,9,11-tetraenyl]-2,3-dihydropyran-6-one

Drug info:

PubChemData

Smile

CCCC[C@@H]1CC(=O)C2(C1=CC=CC=C2)C

DOS

IR

Vibrations