Geometry & MOs

Info

ID:

302309

PubChem CID:

124361190

Reduced:

ClN4O4C23H25 (1)

Stoich.:

AB4C4D23E25 (1)

Weight, g/mol:

456.156433

ΔHf, kcal/mol:

-135.87

Dipole, Da:

3.74

IP(EA), eV:

 -8.81(-0.5)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3S,3'R,5'S)-5'-(3-amino-3-oxopropyl)-N-(5-chloro-2-methoxyphenyl)-5-methyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=O)[C@]23[C@@H](C[C@H](N3)CCC(=O)N)C(=O)NC4=C(C=CC(=C4)Cl)OC

DOS

IR

Vibrations