Geometry & MOs

Info

ID:

220692

PubChem CID:

85202910

Reduced:

N2P2O3H42C45 (1)

Stoich.:

A2B2C3D42E45 (1)

Weight, g/mol:

731.396578

ΔHf, kcal/mol:

-6.65

Dipole, Da:

4.24

IP(EA), eV:

 -8.0(-0.15)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

2-O-benzyl 1-O-tert-butyl 4-[[1-[tert-butyl(diphenyl)silyl]oxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]propan-2-yl]amino]pyrrolidine-1,2-dicarboxylate

Drug info:

PubChemData

Smile

COC1=CC(=C(C=C1)C(=O)NC2CCCCC2NC(=O)C3=CC=CC=C3P(C4=CC=CC=C4)C5=CC=CC=C5)P(C6=CC=CC=C6)C7=CC=CC=C7

DOS

IR

Vibrations