Geometry & MOs

Info

ID:	302287
PubChem CID:	124361092
Reduced:	N4O5C21H30 (1)
Stoich.:	A4B5C21D30 (1)
Weight, g/mol:	427.189592
ΔH_f, kcal/mol:	-225.96
Dipole, Da:	5.66
IP(EA), eV:	-9.09(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,3'R,5'R)-5'-benzyl-N-(4-methoxyphenyl)-2-oxospiro[1H-indole-3,2'-pyrrolidine]-3'-carboxamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)O)NC(=O)[C@@H](CC(C)C)NC(=O)N1CC(=O)NC2=CC=CC=C21

DOS

IR

Vibrations