Geometry & MOs

Info

ID:

220104

PubChem CID:

85165246

Reduced:

N5O10C31H49 (1)

Stoich.:

A5B10C31D49 (1)

Weight, g/mol:

653.313242

ΔHf, kcal/mol:

-448.42

Dipole, Da:

6.53

IP(EA), eV:

 -9.43(-0.06)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

[2-[2-[tert-butyl(diphenyl)silyl]oxy-1-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]-5-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)oxolan-3-yl] acetate

Drug info:

PubChemData

Smile

CC(C)CC(C(=O)NC(CO)C(=O)O)NC(=O)C(C(C)C)NC(=O)C(CC(=O)N(C)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations