Geometry & MOs

Info

ID:	302314
PubChem CID:	124361200
Reduced:	N5O6C20H27 (1)
Stoich.:	A5B6C20D27 (1)
Weight, g/mol:	489.181919
ΔH_f, kcal/mol:	-262.9
Dipole, Da:	5.04
IP(EA), eV:	-8.85(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations