Geometry & MOs

Info

ID:

215169

PubChem CID:

85084299

Reduced:

PN2O8C39H79 (1)

Stoich.:

AB2C8D39E79 (1)

Weight, g/mol:

736.242228

ΔHf, kcal/mol:

-574.1

Dipole, Da:

2.6

IP(EA), eV:

 -9.75(0.54)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl 2-amino-3-[4-[[3-azido-5-(5-methyl-2,4-dioxo-1,3-diazinan-1-yl)oxolan-2-yl]methoxy-(2-tert-butylsulfinylethoxy)phosphoryl]oxyphenyl]propanoate;hydrochloride

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC(C(=O)OC)N)NC(=O)CCCCCCCCCCCCCCC

DOS

IR

Vibrations