Geometry & MOs

Info

ID:

57539

PubChem CID:

22405484

Reduced:

F3N4O7C32H35 (1)

Stoich.:

A3B4C7D32E35 (1)

Weight, g/mol:

659.300233

ΔHf, kcal/mol:

-390.95

Dipole, Da:

7.68

IP(EA), eV:

 -8.77(-1.15)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

benzyl N-[1-[2-[[2-[tert-butyl(dimethyl)silyl]oxy-1,1,1-trifluoro-4-methylpentan-3-yl]amino]-2-oxoethyl]-6-methyl-2-oxo-5-phenylpyridin-3-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C(=CC=C(C1=O)NC(=O)OCC2=CC=C(C=C2)C(=O)OCCN(C)C)C3=CC=CC=C3

DOS

IR

Vibrations