Geometry & MOs

Info

ID:	228391
PubChem CID:	87564181
Reduced:	O2N3C15H15 (1)
Stoich.:	A2B3C15D15 (1)
Weight, g/mol:	535.21983
ΔH_f, kcal/mol:	16.86
Dipole, Da:	6.29
IP(EA), eV:	-8.94(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S,4R)-2-[(3'S,5R)-2-bromospiro[7,8-dihydro-6H-quinoline-5,4'-pyrrolidine]-3'-yl]-2-cyclohexyl-4-phenylpiperidine-1-carbaldehyde

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1N=NC2=CC=CC=C2)C(=O)O

DOS

IR

Vibrations