Geometry & MOs

Info

ID:

170490

PubChem CID:

75241493

Reduced:

O2C93H152 (1)

Stoich.:

A2B93C152 (1)

Weight, g/mol:

501.236906

ΔHf, kcal/mol:

-194.53

Dipole, Da:

4.59

IP(EA), eV:

 -8.83(1.22)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[[5-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methylidene]-2-methylpropane-2-sulfinamide

Drug info:

PubChemData

Smile

CC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCCC(=CCC(CC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)CCC=C(C)C)(CO)CO)C)C)C)C)C)C)C)C)C

DOS

IR

Vibrations