Geometry & MOs

Info

ID:

340022

PubChem CID:

127262031

Reduced:

O5N6C19H36 (1)

Stoich.:

A5B6C19D36 (1)

Weight, g/mol:

357.237604

ΔHf, kcal/mol:

-260.63

Dipole, Da:

5.22

IP(EA), eV:

 -9.62(0.37)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2S)-2-amino-N-[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxopropan-2-yl]-butylamino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]propanamide

Drug info:

PubChemData

Smile

CCCCN([C@@H](C)C(=O)N)C(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](C)N

DOS

IR

Vibrations