Geometry & MOs

Info

ID:	401958
PubChem CID:	135053576
Reduced:	NO3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	388.109089
ΔH_f, kcal/mol:	-161.84
Dipole, Da:	2.61
IP(EA), eV:	-9.65(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S,3'S)-3'-(4-chlorophenyl)-2-oxospiro[1H-indole-3,2'-5,6,7,8-tetrahydro-3H-pyrrolizine]-1',1'-dicarbonitrile

Drug info:

PubChemData

Smile

CCC(C)(COC(=O)C)C1=N[C@@H](CO1)C(C)(C)C

DOS

IR

Vibrations