Geometry & MOs

Info

ID:

304995

PubChem CID:

124766408

Reduced:

N3O4C25H29 (1)

Stoich.:

A3B4C25D29 (1)

Weight, g/mol:

435.215806

ΔHf, kcal/mol:

-96.58

Dipole, Da:

3.59

IP(EA), eV:

 -9.54(0.0)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(1R,2S,5S,6S,7R)-3-benzyl-2-N-cyclopentyl-6-N-cyclopropyl-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-2,6-dicarboxamide

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)[C@H]2[C@]34C=C[C@@H](O3)[C@H]([C@@H]4C(=O)N2CC5=CC=CC=C5)C(=O)NC6CC6

DOS

IR

Vibrations