Geometry & MOs

Info

ID:

124912

PubChem CID:

50903090

Reduced:

FNPO9C20H35 (1)

Stoich.:

ABCD9E20F35 (1)

Weight, g/mol:

483.203347

ΔHf, kcal/mol:

-531.64

Dipole, Da:

4.51

IP(EA), eV:

-10.0(-0.4)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOP(=O)(C[C@@]1(C[C@@]1(C(=O)OC)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)F)OCC

DOS

IR

Vibrations