Geometry & MOs

Info

ID:

340144

PubChem CID:

127262153

Reduced:

IO3N4C25H33 (1)

Stoich.:

AB3C4D25E33 (1)

Weight, g/mol:

564.15974

ΔHf, kcal/mol:

-101.7

Dipole, Da:

5.26

IP(EA), eV:

 -9.24(-0.8)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(2S)-2-amino-N-[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-[(4-iodophenyl)methyl]amino]-1-oxopropan-2-yl]-4-methylpentanamide

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N(CC1=CC(=CC=C1)I)[C@@H](CC2=CC=CC=C2)C(=O)N)NC(=O)[C@H](CC(C)C)N

DOS

IR

Vibrations