Geometry & MOs

Info

ID:

319666

PubChem CID:

126656962

Reduced:

NC13H23 (1)

Stoich.:

AB13C23 (1)

Weight, g/mol:

758.11083

ΔHf, kcal/mol:

3.4

Dipole, Da:

1.26

IP(EA), eV:

 -8.57(1.4)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

ethyl 2-[[(2S)-2-[[(2S)-2-acetamido-5-[[amino-(iodophosphanylamino)methylidene]amino]pentanoyl]amino]-3-[methyl-(2-nitrophenyl)sulfonylamino]propanoyl]-methylamino]acetate

Drug info:

PubChemData

Smile

C[C@H]1CC(CN(C1)C)CC2=C[C@@H](C2)C

DOS

IR

Vibrations