Geometry & MOs

Info

ID:

180765

PubChem CID:

76683059

Reduced:

FN3O6C25H36 (1)

Stoich.:

AB3C6D25E36 (1)

Weight, g/mol:

553.281942

ΔHf, kcal/mol:

-317.97

Dipole, Da:

8.76

IP(EA), eV:

 -9.48(-0.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 2-[6-[1-[tert-butyl(dimethyl)silyl]oxypropyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]oxan-3-yl]-5,6-dioxopyrimidine-4-carboxylate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)C1(CCC(C1)CO)C2NC(C(C(=O)N2)O)C(=O)CCC3=CC=C(C=C3)F

DOS

IR

Vibrations