Geometry & MOs

Info

ID:

180152

PubChem CID:

76585971

Reduced:

N5O5C28H45 (1)

Stoich.:

A5B5C28D45 (1)

Weight, g/mol:

583.264213

ΔHf, kcal/mol:

-249.82

Dipole, Da:

6.94

IP(EA), eV:

 -9.31(-0.16)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

methyl 2-[[1-[2-[2-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]propanoyl]hydrazinyl]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoacetate

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NC(=O)C2CC(CN2C(=O)C(C(C)(C)C)NC(=O)C(C)N(C)C(=O)OC(C)(C)C)N

DOS

IR

Vibrations