Geometry & MOs

Info

ID:

150150

PubChem CID:

53789837

Reduced:

NO3C10H11 (1)

Stoich.:

AB3C10D11 (1)

Weight, g/mol:

637.358782

ΔHf, kcal/mol:

-91.29

Dipole, Da:

3.12

IP(EA), eV:

-9.81(-0.53)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

tert-butyl (2R)-2-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-methylamino]-4-methyl-1-oxopentan-2-yl]amino]-4-(1,3-dioxobenzo[f]isoindol-2-yl)butanoate

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)C(C=O)C(=O)OC

DOS

IR

Vibrations