Geometry & MOs

Info

ID:

406827

PubChem CID:

135078729

Reduced:

O2C9H18 (1)

Stoich.:

A2B9C18 (1)

Weight, g/mol:

1588.888191

ΔHf, kcal/mol:

-123.66

Dipole, Da:

2.61

IP(EA), eV:

-9.84(0.86)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

methyl 2-[(2R,3R,5S,6S)-3,5-bis[[tert-butyl(dimethyl)silyl]oxy]-6-[(E,2S,6S,7S)-11-[(1S,3S,6S,9S,12S,14R,16R,18S,20S,22R,23R,25S,26S,27R,31R,34S,36R,37S,38R,40R,41S)-22-[tert-butyl(dimethyl)silyl]oxy-14,26-dimethyl-8,15-dimethylidene-29-oxo-2,19,24,28,35,39,42,44,45,46-decaoxadecacyclo[29.9.2.13,37.13,38.16,9.112,16.018,27.020,25.034,41.036,40]hexatetracontan-23-yl]-7-[(4-methoxyphenyl)methoxy]-6-methyl-4,10-dioxoundec-8-en-2-yl]oxan-2-yl]acetate

Drug info:

PubChemData

Smile

CCCC(=O)C[C@H](C(C)C)O

DOS

IR

Vibrations