Geometry & MOs

Info

ID:

219887

PubChem CID:

85165010

Reduced:

O2C9H13 (4)

Stoich.:

A2B9C13 (4)

Weight, g/mol:

612.359464

ΔHf, kcal/mol:

-312.48

Dipole, Da:

6.2

IP(EA), eV:

 -8.93(0.02)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

benzyl 2-[[2-(benzylamino)-3-[tert-butyl(dimethyl)silyl]oxy-3-(2,2-dimethyl-1,3-dioxolan-4-yl)propanoyl]amino]-4-methylpentanoate

Drug info:

PubChemData

Smile

CCC1C(OC(C(C1OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC)CC(C(C)C(C(C)C=CC(=O)C)OC)OCOC

DOS

IR

Vibrations