Geometry & MOs

Info

ID:

228811

PubChem CID:

87565854

Reduced:

NSO5C7H15 (1)

Stoich.:

ABC5D7E15 (1)

Weight, g/mol:

1198.557326

ΔHf, kcal/mol:

-195.1

Dipole, Da:

5.23

IP(EA), eV:

-10.64(-0.08)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

[2-[1,3-bis[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]oxy]propan-2-yloxycarbonyloxy]-3-[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]oxypropyl] (2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoate

Drug info:

PubChemData

Smile

C[NH+]1CCC(=O)CC1.COS(=O)(=O)[O-]

DOS

IR

Vibrations