Geometry & MOs

Info

ID:

233630

PubChem CID:

91146476

Reduced:

SN5O6C27H29 (1)

Stoich.:

AB5C6D27E29 (1)

Weight, g/mol:

502.325416

ΔHf, kcal/mol:

-140.12

Dipole, Da:

6.65

IP(EA), eV:

 -8.72(-1.0)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-[(2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoyl]oxypropyl (2S,3S)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Drug info:

PubChemData

Smile

CCN(C(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)N(C2=CC=CC=C2)C3=CC=CC=C3O)N4CCNCC4=O

DOS

IR

Vibrations