Geometry & MOs

Info

ID:

44496

PubChem CID:

10503795

Reduced:

O11C21H24 (1)

Stoich.:

A11B21C24 (1)

Weight, g/mol:

452.201045

ΔHf, kcal/mol:

-411.11

Dipole, Da:

2.06

IP(EA), eV:

-8.73(-0.75)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

2,2-difluoro-1-(4-methoxyphenyl)-2-[(1R,4S,5R,8S,9S,10S,12R,13R)-1,5,9-trimethyl-11,14,15,16-tetraoxatetracyclo[10.3.1.04,13.08,13]hexadecan-10-yl]ethanone

Drug info:

PubChemData

Smile

CC1(C2=C(C(=C1OC)C(=O)OC)C(=C(C(=C2C(=O)OC)OC)C(=O)OC)OC)C(=O)OC

DOS

IR

Vibrations