Geometry & MOs

Info

ID:

168614

PubChem CID:

74995037

Reduced:

Cl2N3O3C25H33 (1)

Stoich.:

A2B3C3D25E33 (1)

Weight, g/mol:

695.284591

ΔHf, kcal/mol:

-146.6

Dipole, Da:

3.8

IP(EA), eV:

 -8.53(-1.03)

Spin(Sz, S2):

 None, None

Charge, e:

 -1

Chem-info

IUPAC name:

[[1-[[1-(carboxymethylamino)-3-[4-[2-(dibenzylamino)-2-oxoethoxy]phenyl]-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-ethoxyphosphinate

Drug info:

PubChemData

Smile

CC(C)CN(CC(C1=CC(=C(C=C1)Cl)Cl)O)C(=O)NC2=CC=C(C=C2)CNC(=O)C(C)(C)C

DOS

IR

Vibrations