Geometry & MOs

Info

ID:

222109

PubChem CID:

85294202

Reduced:

O3H34C45 (1)

Stoich.:

A3B34C45 (1)

Weight, g/mol:

629.317265

ΔHf, kcal/mol:

81.44

Dipole, Da:

2.66

IP(EA), eV:

 -8.98(-0.99)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 8-[tert-butyl(diphenyl)silyl]oxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxyocta-2,6-dienoate

Drug info:

PubChemData

Smile

COC12C=C(C(=O)C(C1=O)(C=C2C(C3=CC=CC=C3)C4=CC=CC=C4)C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC8=CC=CC=C8C=C7

DOS

IR

Vibrations