Geometry & MOs

Info

ID:

159860

PubChem CID:

57288827

Reduced:

SiCl2H5C8 (1)

Stoich.:

AB2C5D8 (1)

Weight, g/mol:

472.297745

ΔHf, kcal/mol:

94.78

Dipole, Da:

2.27

IP(EA), eV:

0.0(0.0)

Spin(Sz, S2):

0.500000, 0.802377

Charge, e:

0

Chem-info

IUPAC name:

3-methyl-6-[2-(5,5,8,8-tetramethyl-3-phenylmethoxy-6,7-dihydronaphthalen-2-yl)cyclopropyl]hepta-2,4-dienoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=C([Si])Cl)Cl

DOS

IR

Vibrations