Geometry & MOs

Info

ID:

176422

PubChem CID:

76047101

Reduced:

FN2O4C45H63 (1)

Stoich.:

AB2C4D45E63 (1)

Weight, g/mol:

564.421002

ΔHf, kcal/mol:

-191.1

Dipole, Da:

1.4

IP(EA), eV:

 -8.69(-0.72)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[6-[5-(methoxymethoxy)-4-methyl-3-phenylmethoxypentan-2-yl]-5-methyloxan-2-yl]propoxy-tri(propan-2-yl)silane

Drug info:

PubChemData

Smile

CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CC=C4C3(CCC5(C4CC(CC5)(C)C)C(=O)N6CCN(CC6)C(=O)C=CC7=CC=C(C=C7)F)C)C)C

DOS

IR

Vibrations