Geometry & MOs

Info

ID:	386601
PubChem CID:	134982280
Reduced:	O2C13H18 (1)
Stoich.:	A2B13C18 (1)
Weight, g/mol:	698.47891
ΔH_f, kcal/mol:	-57.21
Dipole, Da:	2.28
IP(EA), eV:	-8.35(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl (2E,4R,6S,7S,8Z,12R)-7-acetyloxy-6-(methoxymethoxy)-2,4-dimethyl-12-[2-[(3S)-3-methyl-4-tri(propan-2-yl)silyloxybutyl]-1,3-dioxolan-2-yl]trideca-2,8-dienoate

Drug info:

PubChemData

Smile

CCO/C(=C\OC)/CCC1=CC=CC=C1

DOS

IR

Vibrations