Geometry & MOs

Info

ID:	397233
PubChem CID:	135029930
Reduced:	NO2C23H27 (1)
Stoich.:	AB2C23D27 (1)
Weight, g/mol:	288.126263
ΔH_f, kcal/mol:	-66.23
Dipole, Da:	2.76
IP(EA), eV:	-9.3(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-spiro[2,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1,3'-indole]-3-one

Drug info:

PubChemData

Smile

C[C@@H]1CC(=O)N2CCCC([C@@H]2O1)(CC3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations