Geometry & MOs

Info

ID:

436273

PubChem CID:

135196749

Reduced:

FIPC4H7 (1)

Stoich.:

ABCD4E7 (1)

Weight, g/mol:

741.198579

ΔHf, kcal/mol:

-99.22

Dipole, Da:

2.87

IP(EA), eV:

-9.34(-0.92)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

3-methylbut-2-enyl (1R,4R,5R,8R)-4-[[(2Z)-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-1,3-thiazol-4-yl]-2-[2-(2-methylpropoxy)-2-oxoethoxy]iminoacetyl]amino]-3,6,6,10-tetraoxo-11-oxa-6lambda6-thia-2-azatricyclo[6.3.0.02,5]undecane-1-carboxylate

Drug info:

PubChemData

Smile

C/C=C(/C)\P(F)I

DOS

IR

Vibrations