Geometry & MOs

Info

ID:

124911

PubChem CID:

50902938

Reduced:

SN4O4H30C31 (1)

Stoich.:

AB4C4D30E31 (1)

Weight, g/mol:

483.203347

ΔHf, kcal/mol:

-15.75

Dipole, Da:

8.36

IP(EA), eV:

 -9.33(-1.36)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl (1S,2S)-1-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-2-(diethoxyphosphorylmethyl)-2-fluorocyclopropane-1-carboxylate

Drug info:

PubChemData

Smile

CCCC1=C(OC(=N1)C(=O)NC(CC2=CC=CC=C2)CS)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NC(=O)ON5

DOS

IR

Vibrations