Geometry & MOs

Info

ID:	391120
PubChem CID:	135002935
Reduced:	ON4H20C23 (1)
Stoich.:	AB4C20D23 (1)
Weight, g/mol:	368.163711
ΔH_f, kcal/mol:	72.74
Dipole, Da:	4.38
IP(EA), eV:	-9.2(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@H]2[C@]3(C4=CC=CC=C4NC3=O)C(C5N2CCC5)(C#N)C#N

DOS

IR

Vibrations