Geometry & MOs

Info

ID:

302321

PubChem CID:

124361233

Reduced:

N3O5C29H29 (1)

Stoich.:

A3B5C29D29 (1)

Weight, g/mol:

475.166269

ΔHf, kcal/mol:

-157.56

Dipole, Da:

3.75

IP(EA), eV:

 -8.9(-0.68)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

(3S,3'R,5'R)-5'-benzyl-N-(5-chloro-2-methoxyphenyl)-7-methyl-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC=C(C=C1)NC(=O)[C@@H]2C[C@@H](N[C@]23C4=C(C=CC(=C4)C)NC3=O)CC5=CC=C(C=C5)O

DOS

IR

Vibrations