Geometry & MOs

Info

ID:

168771

PubChem CID:

75016608

Reduced:

SO5N6C22H34 (1)

Stoich.:

AB5C6D22E34 (1)

Weight, g/mol:

736.394833

ΔHf, kcal/mol:

-162.47

Dipole, Da:

3.52

IP(EA), eV:

 -8.41(0.1)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

benzyl N-[1-[[4-(benzylamino)-3-hydroxy-5-[[3-methyl-1-oxo-1-(pyridin-3-ylmethylamino)butan-2-yl]amino]-5-oxo-1-phenylpentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Drug info:

PubChemData

Smile

CS(=O)(=O)NC(CC1=CC=CC=C1)C(=O)N2CCCC2C(=O)NCC3CCN(CC3)C(=NO)N

DOS

IR

Vibrations