Geometry & MOs

Info

ID:

340034

PubChem CID:

127262043

Reduced:

N3O3C9H16 (2)

Stoich.:

A3B3C9D16 (2)

Weight, g/mol:

357.201219

ΔHf, kcal/mol:

-304.37

Dipole, Da:

6.71

IP(EA), eV:

 -9.62(0.17)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations