Geometry & MOs

Info

ID:

220937

PubChem CID:

85244556

Reduced:

SN5O6C22H39 (1)

Stoich.:

AB5C6D22E39 (1)

Weight, g/mol:

501.196498

ΔHf, kcal/mol:

-260.77

Dipole, Da:

13.54

IP(EA), eV:

 -9.38(-0.74)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

prop-2-enyl 2-[[2-[[2-[3-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxoazetidin-2-yl]sulfanyl-2-oxoethyl]-methylamino]acetyl]amino]-2-oxoacetate

Drug info:

PubChemData

Smile

CC(C)C(C(C1=NN=C(O1)C(C)(C)C)O)NC(=O)C2CCCN2C(=O)C(C(C)C)NS(=O)(=O)C

DOS

IR

Vibrations