Geometry & MOs

Info

ID:

421344

PubChem CID:

135115809

Reduced:

N5O5C37H43 (1)

Stoich.:

A5B5C37D43 (1)

Weight, g/mol:

375.077658

ΔHf, kcal/mol:

-157.45

Dipole, Da:

4.5

IP(EA), eV:

 -9.59(-0.41)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1R,5S)-3-[3-(5-thiophen-2-ylfuran-2-yl)propanoyl]-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic acid

Drug info:

PubChemData

Smile

C[C@H]1C(=O)N2CCC[C@@H]2C(=O)N[C@H](C(=O)N[C@H](CN(CC(=O)N1)C(=O)C3=CC=CC(=C3)C4=CC=CC=C4)CC5=CC=CC=C5)C(C)C

DOS

IR

Vibrations