Geometry & MOs

Info

ID:	231914
PubChem CID:	87574904
Reduced:	SO5C6H12 (1)
Stoich.:	AB5C6D12 (1)
Weight, g/mol:	389.246713
ΔH_f, kcal/mol:	-206.35
Dipole, Da:	4.09
IP(EA), eV:	-10.39(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1CC1S(=O)(=O)OCC(CO)O

DOS

IR

Vibrations